2-(6-nitroquinolin-5-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2CC#N)[N+](=O)[O-])N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2CC#N)[N+](=O)[O-])N=C1
InChI
InChI=1S/C11H7N3O2/c12-6-5-9-8-2-1-7-13-10(8)3-4-11(9)14(15)16/h1-4,7H,5H2
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
- 8-oxidanylideneoctyl benzoate
- (1Z)-1-diazonio-5-(1,2,2-trimethyl-3-oxidanylidene-cyclopentyl)hexa-1,5-dien-2-olate
- (1Z)-2-oxidanyl-5-(1,2,2-trimethyl-3-oxidanylidene-cyclopentyl)hexa-1,5-diene-1-diazonium
- N-(2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-2,2-dimethyl-propanamide
- (2E)-2-azanyl-2-(2-ethyl-3-oxidanylidene-isoindol-1-ylidene)ethanenitrile
- 2-(2-methylprop-2-enyl)-2-(1-phenylbut-3-ynyl)propanedinitrile
- 7-methoxy-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide
- 5,6-dimethoxy-2-(2-methylprop-1-enyl)-1-benzothiophene
- methyl (2S)-1-butanoylpiperidine-2-carboxylate
- 3-(2,5-dimethylphenyl)-1-ethyl-2-sulfanylidene-imidazolidin-4-one
