(4-methylphenyl)-(4-methylphenyl)imino-oxidanidyl-azanium

Systemtic Name: (4-methylphenyl)-(4-methylphenyl)imino-oxidanidyl-azanium Openeye Name: oxido-(p-tolyl)-(p-tolylimino)ammonium CAS Name: (4-methylphenyl)-(4-methylphenyl)imino-oxidoammonium IUPAC Name: (4-methylphenyl)-(4-methylphenyl)imino-oxidoazanium Traditional Name: oxido-(p-tolyl)-(p-tolylimino)ammonium Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)C)[O-]

InChI

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