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

Systemtic Name: 11-[(3-nitrophenyl)methyl]benzo[a]carbazole-1,4-dione Openeye Name: 11-[(3-nitrophenyl)methyl]benzo[a]carbazole-1,4-dione CAS Name: 11-[(3-nitrophenyl)methyl]benzo[a]carbazole-1,4-dione IUPAC Name: 11-[(3-nitrophenyl)methyl]benzo[a]carbazole-1,4-dione Traditional Name: 11-(3-nitrobenzyl)benzo[a]carbazole-1,4-quinone Formula: C23H14N2O4 MolecularWeight: 382.36826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2CC4=CC(=CC=C4)[N+](=O)[O-])C5=C(C=C3)C(=O)C=CC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2CC4=CC(=CC=C4)[N+](=O)[O-])C5=C(C=C3)C(=O)C=CC5=O

InChI

InChI=1S/C23H14N2O4/c26-20-10-11-21(27)22-18(20)9-8-17-16-6-1-2-7-19(16)24(23(17)22)13-14-4-3-5-15(12-14)25(28)29/h1-12H,13H2