(3-nitrophenyl)-[1,2,6,7-tetrakis(oxidanyl)carbazol-9-yl]methanone

Systemtic Name: (3-nitrophenyl)-[1,2,6,7-tetrakis(oxidanyl)carbazol-9-yl]methanone Openeye Name: (3-nitrophenyl)-(1,2,6,7-tetrahydroxycarbazol-9-yl)methanone CAS Name: (3-nitrophenyl)-(1,2,6,7-tetrahydroxy-9-carbazolyl)methanone IUPAC Name: (3-nitrophenyl)-(1,2,6,7-tetrahydroxycarbazol-9-yl)methanone Traditional Name: (3-nitrophenyl)-(1,2,6,7-tetrahydroxycarbazol-9-yl)methanone Formula: C19H12N2O7 MolecularWeight: 380.30778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N2C3=CC(=C(C=C3C4=C2C(=C(C=C4)O)O)O)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N2C3=CC(=C(C=C3C4=C2C(=C(C=C4)O)O)O)O

InChI

InChI=1S/C19H12N2O7/c22-14-5-4-11-12-7-15(23)16(24)8-13(12)20(17(11)18(14)25)19(26)9-2-1-3-10(6-9)21(27)28/h1-8,22-25H