N-(naphthalen-1-ylmethyl)-N-oxidanidyl-nitrous amide

Systemtic Name: N-(naphthalen-1-ylmethyl)-N-oxidanidyl-nitrous amide Openeye Name: N-(1-naphthylmethyl)-N-oxido-nitrous amide CAS Name: N-(1-naphthalenylmethyl)-N-oxidonitrous amide IUPAC Name: N-(naphthalen-1-ylmethyl)-N-oxidonitrous amide Traditional Name: N-(1-naphthylmethyl)-N-oxido-nitrous amide Formula: C11H9N2O2- MolecularWeight: 201.20136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN(N=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN(N=O)[O-]

InChI

InChI=1S/C11H9N2O2/c14-12-13(15)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2/q-1