[4-[[oxidanidyl(phenyl)amino]methylidene]cyclohexa-2,5-dien-1-ylidene]methyl-oxidanylidene-phenyl-azanium

Systemtic Name: [4-[[oxidanidyl(phenyl)amino]methylidene]cyclohexa-2,5-dien-1-ylidene]methyl-oxidanylidene-phenyl-azanium Openeye Name: [4-[(N-oxidoanilino)methylene]cyclohexa-2,5-dien-1-ylidene]methyl-oxo-phenyl-ammonium CAS Name: [4-[(N-oxidoanilino)methylidene]-1-cyclohexa-2,5-dienylidene]methyl-oxo-phenylammonium IUPAC Name: [4-[(N-oxidoanilino)methylidene]cyclohexa-2,5-dien-1-ylidene]methyl-oxo-phenylazanium Traditional Name: keto-[[4-[(N-oxidoanilino)methylene]cyclohexa-2,5-dien-1-ylidene]methyl]-phenyl-ammonium Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C=C2C=CC(=C[N+](=O)C3=CC=CC=C3)C=C2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C=C2C=CC(=C[N+](=O)C3=CC=CC=C3)C=C2)[O-]

InChI

InChI=1S/C20H16N2O2/c23-21(19-7-3-1-4-8-19)15-17-11-13-18(14-12-17)16-22(24)20-9-5-2-6-10-20/h1-16H