[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]imino-diphenyl-azanium

Systemtic Name: [3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]imino-diphenyl-azanium Openeye Name: (3,6-dioxocyclohexa-1,4-dien-1-yl)imino-diphenyl-ammonium CAS Name: (3,6-dioxo-1-cyclohexa-1,4-dienyl)imino-diphenylammonium IUPAC Name: (3,6-dioxocyclohexa-1,4-dien-1-yl)imino-diphenylazanium Traditional Name: (3,6-diketocyclohexa-1,4-dien-1-yl)imino-diphenyl-ammonium Formula: C18H13N2O2+ MolecularWeight: 289.30802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=NC2=CC(=O)C=CC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[N+](=NC2=CC(=O)C=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13N2O2/c21-16-11-12-18(22)17(13-16)19-20(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13H/q+1