sodium N-oxidanidyl-N-[phenethyl-(phenylmethyl)amino]nitrous amide

Systemtic Name: sodium N-oxidanidyl-N-[phenethyl-(phenylmethyl)amino]nitrous amide Openeye Name: sodium N-[benzyl(phenethyl)amino]-N-oxido-nitrous amide CAS Name: sodium N-oxido-N-[phenethyl-(phenylmethyl)amino]nitrous amide IUPAC Name: sodium N-[benzyl(phenethyl)amino]-N-oxidonitrous amide Traditional Name: sodium N-[benzyl(phenethyl)amino]-N-oxido-nitrous amide Formula: C15H16N3NaO2 MolecularWeight: 293.29621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)N(N=O)[O-].[Na+]

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)N(N=O)[O-].[Na+]

InChI

InChI=1S/C15H16N3O2.Na/c19-16-18(20)17(13-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14;/h1-10H,11-13H2;/q-1;+1