(4-methoxyphenyl)-naphthalen-1-ylimino-oxidanidyl-azanium

Systemtic Name: (4-methoxyphenyl)-naphthalen-1-ylimino-oxidanidyl-azanium Openeye Name: (4-methoxyphenyl)-(1-naphthylimino)-oxido-ammonium CAS Name: (4-methoxyphenyl)-(1-naphthalenylimino)-oxidoammonium IUPAC Name: (4-methoxyphenyl)-naphthalen-1-ylimino-oxidoazanium Traditional Name: (4-methoxyphenyl)-(1-naphthylimino)-oxido-ammonium Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+](=NC2=CC=CC3=CC=CC=C32)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[N+](=NC2=CC=CC3=CC=CC=C32)[O-]

InChI

InChI=1S/C17H14N2O2/c1-21-15-11-9-14(10-12-15)19(20)18-17-8-4-6-13-5-2-3-7-16(13)17/h2-12H,1H3