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Molecule
ID:67909
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆N₂O₃
Molecular Mass
178.14484
Exact Mass
178.03784206
Charge
0
InChI
InChI=1S/C8H6N2O3/c1-13-7-2-3-8(10(11)12)6(4-7)5-9/h2-4H,1H3
InChIKey
GCXTYFJQZDWUNU-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cc(OC)ccc1[N+](=O)[O-]
Isomeric Smiles
C(#N)c1c(ccc(c1)OC)[N+](=O)[O-]
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
1.6116549
LogD (pH = 7.4)
1.6116549
Log P
1.6116549
Molar Refractivity
44.5633
Polarizability
16.613268
Polar Surface Area
76.16
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR17612
Matrix Scientific
073350
Bide Pharmatech
BD161358
A&J Pharmtech
AJA-O3438
Academic Data
PubChem
319474
Names and Identifiers
Synonyms
5-Methoxy-2-nitrobenzonitrile
3-Cyano-4-nitroanisole
2-Cyano-4-methoxynitrobenzene
IUPAC Traditional name
5-methoxy-2-nitrobenzonitrile
IUPAC name
5-methoxy-2-nitrobenzonitrile
Registration numbers
MDL Number
MFCD09056823
CAS Number
38469-84-0
PubChem SID
162033644
PubChem CID
319474
Properties
Product Information
Purity
95+%
Source
97%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay