N-naphthalen-1-yl-N-phenyl-nitrous amide

Systemtic Name: N-naphthalen-1-yl-N-phenyl-nitrous amide Openeye Name: N-(1-naphthyl)-N-phenyl-nitrous amide CAS Name: N-(1-naphthalenyl)-N-phenylnitrous amide IUPAC Name: N-naphthalen-1-yl-N-phenylnitrous amide Traditional Name: N-(1-naphthyl)-N-phenyl-nitrous amide Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)N=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)N=O

InChI

InChI=1S/C16H12N2O/c19-17-18(14-9-2-1-3-10-14)16-12-6-8-13-7-4-5-11-15(13)16/h1-12H