2-azanyl-5-methyl-3-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C#N)N)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C(=C1)C#N)N)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O2/c1-5-2-6(4-9)8(10)7(3-5)11(12)13/h2-3H,10H2,1H3
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
- bis(chloranyl)-(phenylmethylidene)ruthenium; 1,3-bis(2,4,6-trimethylphenyl)imidazolidine; tris[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl]phosphane
- bis(3-chlorophenyl) carbonate
- [2-(3-hydroxyphenyl)phenyl] carbonate
- [(2S)-1-[(2-chlorophenyl)methyl]pyrrolidin-2-yl]carbonyl-[2-[N-[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]-C-phenyl-carbonimidoyl]phenyl]azanide; nickel
- [2-(3-hydroxyphenyl)phenyl] hydrogen carbonate
- [2-(3-nitrophenyl)phenyl] carbonate
- (3S,4R,5R)-5-(hydroxymethyl)-4-[(1S)-1-oxidanylethyl]-2-[[3-(3-oxidanyl-3-phenyl-but-1-ynyl)phenyl]methyl]-N-[(3S,4S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-1,2-oxazolidine-3-carboxamide
- [2-(3-nitrophenyl)phenyl] hydrogen carbonate
- chloranylpalladium(1+); (7S,10R)-3-[2,6-di(propan-2-yl)phenyl]-2,2,7-trimethyl-10-propan-2-yl-3-azaspiro[4.5]decane; propane
- 2-tert-butyl-3-(4-chlorophenyl)aziridine
