2-methyl-5-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])C#N
Isomeric SMILES
CC1=C(C=C(C=C1)[N+](=O)[O-])C#N
InChI
InChI=1S/C8H6N2O2/c1-6-2-3-8(10(11)12)4-7(6)5-9/h2-4H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [3,4,5-triacetyloxy-6-[(4-iodophenyl)methoxy]oxan-2-yl]methyl ethanoate
- 4,7-dimethyl-1,3-bis(oxidanylidene)-5,6-diphenyl-7,7a-dihydro-3aH-2-benzofuran-4-carboxylic acid
- 2-(4-ethylphenyl)carbonylindene-1,3-dione
- 2-(1,3-benzothiazol-2-yl)-1,3-benzothiazole
- ethyl N-(dimethylamino)-N-methyl-carbamate
- 2-chloranyl-N-pyridin-2-yl-benzamide
- 2-(1,3-benzodioxol-5-yl)indene-1,3-dione
- 2-(6-chloranyl-1H-benzimidazol-2-yl)oxane-3,4,5-triol
- 2,2,2-tris(chloranyl)-N1,N1'-bis[4-(2-methylbutan-2-yl)phenyl]ethane-1,1-diamine
- N1,N1'-bis(4-bromophenyl)-2,2,2-tris(chloranyl)ethane-1,1-diamine
