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

Systemtic Name: 3-[[1,4-bis(oxidanylidene)benzo[a]carbazol-11-yl]methyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[(1,4-dioxobenzo[a]carbazol-11-yl)methyl]-N-hydroxy-benzeneamine oxide CAS Name: 3-[(1,4-dioxo-11-benzo[a]carbazolyl)methyl]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[(1,4-dioxobenzo[a]carbazol-11-yl)methyl]-N-hydroxybenzeneamine oxide Traditional Name: 3-[(1,4-diketobenzo[a]carbazol-11-yl)methyl]-N-hydroxy-benzeneamine oxide Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O4/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/h1-12,25,28H,13H2