N-naphthalen-1-yl-N-oxidanyl-nitrous amide

Systemtic Name: N-naphthalen-1-yl-N-oxidanyl-nitrous amide Openeye Name: N-hydroxy-N-(1-naphthyl)nitrous amide CAS Name: N-hydroxy-N-(1-naphthalenyl)nitrous amide IUPAC Name: N-hydroxy-N-naphthalen-1-ylnitrous amide Traditional Name: N-hydroxy-N-(1-naphthyl)nitrous amide Formula: C10H8N2O2 MolecularWeight: 188.18272

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/C10H8N2O2/c13-11-12(14)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,14H