3-[(E)-2-nitroethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C=C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C11H8N2O2/c14-13(15)6-5-9-7-10-3-1-2-4-11(10)12-8-9/h1-8H/b6-5+
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
- (2R)-1-[(1-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide
- 2-(methoxymethylsulfanyl)-6-nitro-pyridine
- (2R)-1-cyclopentylpyrrolidine-2-carboxamide
- 5,6-dimethyl-3-(6-methylpyridin-2-yl)-1,2,4-triazine
- (2E)-5,6-dimethyl-2-(1H-pyridin-2-ylidene)pyridin-3-one
- 2-butyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one
- O-[(Z)-3-quinolin-3-ylprop-2-enyl]hydroxylamine
- (2S)-1-(3,4-dihydro-2H-pyrrol-5-yl)pyrrolidine-2-carboxylic acid
- 1-pyridin-2-ylcycloheptane-1-carbonitrile
- [(2R)-1-methylpyrrolidin-2-yl]-pyrrolidin-1-yl-methanone
