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

Systemtic Name: [6-[[oxidanidyl(phenyl)amino]methylidene]cyclohexa-2,4-dien-1-ylidene]methyl-oxidanylidene-phenyl-azanium Openeye Name: [6-[(N-oxidoanilino)methylene]cyclohexa-2,4-dien-1-ylidene]methyl-oxo-phenyl-ammonium CAS Name: [6-[(N-oxidoanilino)methylidene]-1-cyclohexa-2,4-dienylidene]methyl-oxo-phenylammonium IUPAC Name: [6-[(N-oxidoanilino)methylidene]cyclohexa-2,4-dien-1-ylidene]methyl-oxo-phenylazanium Traditional Name: keto-[[6-[(N-oxidoanilino)methylene]cyclohexa-2,4-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=CC2=C[N+](=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C=C2C=CC=CC2=C[N+](=O)C3=CC=CC=C3)[O-]

InChI

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