2-[cyanomethyl-(2-methyl-6-nitro-phenyl)amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)[N+](=O)[O-])N(CC#N)CC#N
Isomeric SMILES
CC1=C(C(=CC=C1)[N+](=O)[O-])N(CC#N)CC#N
InChI
InChI=1S/C11H10N4O2/c1-9-3-2-4-10(15(16)17)11(9)14(7-5-12)8-6-13/h2-4H,7-8H2,1H3
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-(3-nitronaphthalen-2-yl)guanidine
- dimethyl (2R,5S)-1-$l^{1}-oxidanyl-2,5-dimethyl-pyrrolidine-2,5-dicarboxylate
- 2-(2-fluorophenyl)-2-pyridin-2-yl-ethanamide
- [3,4-bis(azanyl)-2-fluoranyl-phenyl]-phenyl-methanone
- (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-propan-2-yloxyimino-ethanoic acid
- (Z)-3,3-bis(fluoranyl)-1-[(R)-(4-methylphenyl)sulfinyl]prop-1-en-2-amine
- 4-azanyl-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-1,3,5-triazin-2-one
- 8-fluoranyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine
- (1-acetyloxy-3-but-3-enoxy-propyl) ethanoate
- N-[4-[(E)-5-oxidanylidenehex-3-enyl]phenyl]ethanamide
