6-nitro-1-phenyl-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])C(=O)C2=O
Isomeric SMILES
C1=CC=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])C(=O)C2=O
InChI
InChI=1S/C14H8N2O4/c17-13-11-7-6-10(16(19)20)8-12(11)15(14(13)18)9-4-2-1-3-5-9/h1-8H
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
- barium(2+); 4-oxidanylheptanoate
- calcium 4-oxidanylheptanoate
- (4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)methyl 3-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)propanoate
- 2,5-dithiophen-2-yl-1,3,4-thiadiazole
- 5,7-dimethyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-6-one
- 5,7-dimethyl-3,4-dihydro-2H-[1,4]diazepino[6,5-c]quinolin-6-one
- 5,7-dimethylquinolino[4,3-b][1,5]benzothiazepin-6-one
- 5,7-dimethyl-8H-quinolino[3,4-c][1,5]benzodiazepin-6-one
- 3-(1-bromanyl-1-phenylazanyl-ethyl)-1-methyl-2-oxidanyl-quinolin-4-one
- 1-ethanoyl-3,5-dimethyl-pyrazolo[4,3-c]quinolin-4-one
