3-[1,4-bis(oxidanylidene)benzo[a]carbazol-11-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[1,4-bis(oxidanylidene)benzo[a]carbazol-11-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-(1,4-dioxobenzo[a]carbazol-11-yl)-N-hydroxy-benzeneamine oxide CAS Name: 3-(1,4-dioxo-11-benzo[a]carbazolyl)-N-hydroxybenzeneamine oxide IUPAC Name: 3-(1,4-dioxobenzo[a]carbazol-11-yl)-N-hydroxybenzeneamine oxide Traditional Name: 3-(1,4-diketobenzo[a]carbazol-11-yl)-N-hydroxy-benzeneamine oxide Formula: C22H14N2O4 MolecularWeight: 370.35756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N2O4/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/h1-12,24,27H