naphthalen-1-yl-naphthalen-2-ylimino-oxidanidyl-azanium

Systemtic Name: naphthalen-1-yl-naphthalen-2-ylimino-oxidanidyl-azanium Openeye Name: 1-naphthyl-(2-naphthylimino)-oxido-ammonium CAS Name: 1-naphthalenyl-(2-naphthalenylimino)-oxidoammonium IUPAC Name: naphthalen-1-yl-naphthalen-2-ylimino-oxidoazanium Traditional Name: 1-naphthyl-(2-naphthylimino)-oxido-ammonium Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N=[N+](C3=CC=CC4=CC=CC=C43)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N=[N+](C3=CC=CC4=CC=CC=C43)[O-]

InChI

InChI=1S/C20H14N2O/c23-22(20-11-5-9-16-7-3-4-10-19(16)20)21-18-13-12-15-6-1-2-8-17(15)14-18/h1-14H