(3-ethanoylphenyl)-(3-ethanoylphenyl)imino-oxidanidyl-azanium

Systemtic Name: (3-ethanoylphenyl)-(3-ethanoylphenyl)imino-oxidanidyl-azanium Openeye Name: (3-acetylphenyl)-(3-acetylphenyl)imino-oxido-ammonium CAS Name: (3-acetylphenyl)-(3-acetylphenyl)imino-oxidoammonium IUPAC Name: (3-acetylphenyl)-(3-acetylphenyl)imino-oxidoazanium Traditional Name: (3-acetylphenyl)-(3-acetylphenyl)imino-oxido-ammonium Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c1-11(19)13-5-3-7-15(9-13)17-18(21)16-8-4-6-14(10-16)12(2)20/h3-10H,1-2H3