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

Systemtic Name: azanium N-naphthalen-1-yl-N-oxidanyl-nitrous amide Openeye Name: ammonium N-hydroxy-N-(1-naphthyl)nitrous amide CAS Name: ammonium N-hydroxy-N-(1-naphthalenyl)nitrous amide IUPAC Name: azanium N-hydroxy-N-naphthalen-1-ylnitrous amide Traditional Name: ammonium N-hydroxy-N-(1-naphthyl)nitrous amide Formula: C10H12N3O2+ MolecularWeight: 206.22118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(N=O)O.[NH4+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(N=O)O.[NH4+]

InChI

InChI=1S/C10H8N2O2.H3N/c13-11-12(14)10-7-3-5-8-4-1-2-6-9(8)10;/h1-7,14H;1H3/p+1