5-nitro-1-(phenylmethylidene)-3H-indol-1-ium-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2)[N+](=O)[O-])[N+](=CC3=CC=CC=C3)C1=O
Isomeric SMILES
C1C2=C(C=CC(=C2)[N+](=O)[O-])[N+](=CC3=CC=CC=C3)C1=O
InChI
InChI=1S/C15H11N2O3/c18-15-9-12-8-13(17(19)20)6-7-14(12)16(15)10-11-4-2-1-3-5-11/h1-8,10H,9H2/q+1
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
- 3-methylidene-4-[2-morpholin-4-ylethyl(phenyl)amino]-5-nitro-1-phenyl-indol-2-one
- 1-[[4-(dimethylaminomethyl)phenyl]amino]-3-methylidene-5-nitro-1-phenyl-indol-1-ium-2-one
- N-methyl-N-(4-nitrophenyl)ethenesulfonamide
- 4-(2-dimethylaminoethyl)-5-nitro-3-phenylazanyl-1-(phenylmethylidene)-3H-indol-1-ium-2-one
- 2-(4-methylpiperazin-1-yl)-N'-phenyl-ethanehydrazide
- 2-[[4-[(Z)-(1-ethanoyl-5-nitro-2-oxidanylidene-indol-3-ylidene)methyl]phenyl]methyl]isoindole-1,3-dione
- 4-[2-dimethylaminoethyl(phenyl)amino]-3-methylidene-5-nitro-1-phenyl-indol-2-one
- 4-[azanyl(pyrimidin-2-yl)methyl]aniline
- [7-carboxyoxy-2,4-bis(oxidanylidene)-6,7,8,8a-tetrahydro-5aH-[1,3,5]trioxepino[6,7-b]pyrrol-8-yl] hydrogen carbonate
- [7-carboxyoxy-2,4-bis(oxidanylidene)-[1,3,5]trioxepino[6,7-b]pyrazin-8-yl] hydrogen carbonate
