N-naphthalen-1-yl-N-oxidanidyl-nitrous amide

Systemtic Name: N-naphthalen-1-yl-N-oxidanidyl-nitrous amide Openeye Name: N-(1-naphthyl)-N-oxido-nitrous amide CAS Name: N-(1-naphthalenyl)-N-oxidonitrous amide IUPAC Name: N-naphthalen-1-yl-N-oxidonitrous amide Traditional Name: N-(1-naphthyl)-N-oxido-nitrous amide Formula: C10H7N2O2- MolecularWeight: 187.17478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(N=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(N=O)[O-]

InChI

InChI=1S/C10H7N2O2/c13-11-12(14)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H/q-1