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

Systemtic Name: (4-methylphenyl)imino-oxidanidyl-phenyl-azanium Openeye Name: oxido-phenyl-(p-tolylimino)ammonium CAS Name: (4-methylphenyl)imino-oxido-phenylammonium IUPAC Name: (4-methylphenyl)imino-oxido-phenylazanium Traditional Name: oxido-phenyl-(p-tolylimino)ammonium Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O/c1-11-7-9-12(10-8-11)14-15(16)13-5-3-2-4-6-13/h2-10H,1H3