2-[(E)-2-nitroethenyl]-3H-benzo[e]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(N3)C=C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(N3)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O2/c17-16(18)8-7-11-9-13-12-4-2-1-3-10(12)5-6-14(13)15-11/h1-9,15H/b8-7+
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
- (4E)-1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione
- N'-[2-[[(E)-4-[2-(3-azanylpropylamino)ethyldisulfanyl]but-2-enyl]disulfanyl]ethyl]propane-1,3-diamine
- (2E)-hepta-2,6-dienoic acid
- (5E)-3-(3-methylphenyl)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (E)-2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3-[[4-chloranyl-2-(3,4,5-trimethoxyphenyl)carbonyl-phenyl]amino]prop-2-enenitrile
- [4-[(E)-2-cyano-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethenyl]-2-methoxy-phenyl] 4-methylbenzoate
- 6,6-dimethyl-9-(4-methylphenyl)-1,7,8a,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- N3-[(Z)-[5-(2,4-dichlorophenyl)furan-2-yl]methylideneamino]-1,2,4-triazole-3,4-diamine
- 1-(2-methylphenyl)-3-[1-(phenylmethyl)piperidin-2-yl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 4-[(Z)-but-2-enyl]-N-[1-(phenylmethyl)piperidin-4-yl]furo[3,2-b]pyrrole-5-carboxamide
