11-(3-nitrophenyl)benzo[a]carbazole-1,4-dione

Systemtic Name: 11-(3-nitrophenyl)benzo[a]carbazole-1,4-dione Openeye Name: 11-(3-nitrophenyl)benzo[a]carbazole-1,4-dione CAS Name: 11-(3-nitrophenyl)benzo[a]carbazole-1,4-dione IUPAC Name: 11-(3-nitrophenyl)benzo[a]carbazole-1,4-dione Traditional Name: 11-(3-nitrophenyl)benzo[a]carbazole-1,4-quinone Formula: C22H12N2O4 MolecularWeight: 368.34168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2C4=CC(=CC=C4)[N+](=O)[O-])C5=C(C=C3)C(=O)C=CC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2C4=CC(=CC=C4)[N+](=O)[O-])C5=C(C=C3)C(=O)C=CC5=O

InChI

InChI=1S/C22H12N2O4/c25-19-10-11-20(26)21-17(19)9-8-16-15-6-1-2-7-18(15)23(22(16)21)13-4-3-5-14(12-13)24(27)28/h1-12H