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

Systemtic Name: (4-methoxyphenyl)imino-(4-methylphenyl)-oxidanidyl-azanium Openeye Name: (4-methoxyphenyl)imino-oxido-(p-tolyl)ammonium CAS Name: (4-methoxyphenyl)imino-(4-methylphenyl)-oxidoammonium IUPAC Name: (4-methoxyphenyl)imino-(4-methylphenyl)-oxidoazanium Traditional Name: (4-methoxyphenyl)imino-oxido-(p-tolyl)ammonium Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)OC)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)OC)[O-]

InChI

InChI=1S/C14H14N2O2/c1-11-3-7-13(8-4-11)16(17)15-12-5-9-14(18-2)10-6-12/h3-10H,1-2H3