(2-methylphenyl)-(2-methylphenyl)imino-oxidanidyl-azanium

Systemtic Name: (2-methylphenyl)-(2-methylphenyl)imino-oxidanidyl-azanium Openeye Name: o-tolyl-(o-tolylimino)-oxido-ammonium CAS Name: (2-methylphenyl)-(2-methylphenyl)imino-oxidoammonium IUPAC Name: (2-methylphenyl)-(2-methylphenyl)imino-oxidoazanium Traditional Name: o-tolyl-(o-tolylimino)-oxido-ammonium Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=[N+](C2=CC=CC=C2C)[O-]

Isomeric SMILES

CC1=CC=CC=C1N=[N+](C2=CC=CC=C2C)[O-]

InChI

InChI=1S/C14H14N2O/c1-11-7-3-5-9-13(11)15-16(17)14-10-6-4-8-12(14)2/h3-10H,1-2H3