2-nitroisoindolo[2,3-a]indol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC4=C(N3C2=O)C=CC(=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC4=C(N3C2=O)C=CC(=C4)[N+](=O)[O-]
InChI
InChI=1S/C15H8N2O3/c18-15-12-4-2-1-3-11(12)14-8-9-7-10(17(19)20)5-6-13(9)16(14)15/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
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E)-3-methyl-4-oxidanyl-but-2-enoxy]oxane-3,4,5-triol
- 6-phenyl-2-phenylazanyl-1,3-oxazin-4-one
- methyl (E,4S,5S)-5-(4-methoxy-2-methyl-phenyl)-4-oxidanyl-hex-2-enoate
- 2-[4-(acetyloxymethyl)-2,6-dimethyl-phenyl]ethyl ethanoate
- 4-[(S)-(4-methylphenyl)sulfinyl]-3-propan-2-yl-2H-furan-5-one
- 9-methoxynaphtho[1,2-e][1]benzothiole
- (3aS,9bS)-6-methyl-8-phenyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,4-c]quinoline
- 6-(4-pentylphenoxy)hexan-1-ol
- silver 4-(aminocarbonylamino)-5-oxidanylidene-1,4-dihydroimidazol-2-olate
- methyl 4-(cyanomethyl)-3,5-dinitro-benzoate
