N-[methyl-(phenylmethyl)amino]-N-oxidanidyl-nitrous amide

Systemtic Name: N-[methyl-(phenylmethyl)amino]-N-oxidanidyl-nitrous amide Openeye Name: N-[benzyl(methyl)amino]-N-oxido-nitrous amide CAS Name: N-[methyl-(phenylmethyl)amino]-N-oxidonitrous amide IUPAC Name: N-[benzyl(methyl)amino]-N-oxidonitrous amide Traditional Name: N-[benzyl(methyl)amino]-N-oxido-nitrous amide Formula: C8H10N3O2- MolecularWeight: 180.1839

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)N(N=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)N(N=O)[O-]

InChI

InChI=1S/C8H10N3O2/c1-10(11(13)9-12)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3/q-1