(3-acetamidophenyl)-(3-acetamidophenyl)imino-oxidanidyl-azanium

Systemtic Name: (3-acetamidophenyl)-(3-acetamidophenyl)imino-oxidanidyl-azanium Openeye Name: (3-acetamidophenyl)-(3-acetamidophenyl)imino-oxido-ammonium CAS Name: (3-acetamidophenyl)-(3-acetamidophenyl)imino-oxidoammonium IUPAC Name: (3-acetamidophenyl)-(3-acetamidophenyl)imino-oxidoazanium Traditional Name: (3-acetamidophenyl)-(3-acetamidophenyl)imino-oxido-ammonium Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)[N+](=NC2=CC(=CC=C2)NC(=O)C)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)[N+](=NC2=CC(=CC=C2)NC(=O)C)[O-]

InChI

InChI=1S/C16H16N4O3/c1-11(21)17-13-5-3-7-15(9-13)19-20(23)16-8-4-6-14(10-16)18-12(2)22/h3-10H,1-2H3,(H,17,21)(H,18,22)