2-(methylamino)-5-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)[N+](=O)[O-])C#N
Isomeric SMILES
CNC1=C(C=C(C=C1)[N+](=O)[O-])C#N
InChI
InChI=1S/C8H7N3O2/c1-10-8-3-2-7(11(12)13)4-6(8)5-9/h2-4,10H,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
- [2,5-di(propan-2-yloxy)phenyl]-diphenyl-phosphane
- methyl 5-nitro-2-[(phenylmethyl)amino]benzoate
- (2,5-dibutoxyphenyl)-diphenyl-phosphane
- 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(tert-butylamino)ethanone dihydrochloride
- [2,5-bis(2-methylpropoxy)phenyl]-diphenyl-phosphane
- 1-[C-(2-chlorophenyl)-N-methyl-carbonimidoyl]cyclopentan-1-ol
- 1-[C-(2-chlorophenyl)-N-methyl-carbonimidoyl]cyclopentan-1-ol hydrochloride
- ethyl 4-[5-[bis(2-hydroxyethyl)amino]-1-methyl-benzimidazol-2-yl]butanoate
- ethyl 4-(1-methyl-5-nitro-benzimidazol-2-yl)butanoate
- 5-[[2-(methylamino)-5-nitro-phenyl]amino]-5-oxidanylidene-pentanoic acid
