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

Systemtic Name: sodium N-[bis(phenylmethyl)amino]-N-oxidanidyl-nitrous amide Openeye Name: sodium N-(dibenzylamino)-N-oxido-nitrous amide CAS Name: sodium N-[bis(phenylmethyl)amino]-N-oxidonitrous amide IUPAC Name: sodium N-(dibenzylamino)-N-oxidonitrous amide Traditional Name: sodium N-(dibenzylamino)-N-oxido-nitrous amide Formula: C14H14N3NaO2 MolecularWeight: 279.26963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N3O2.Na/c18-15-17(19)16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14;/h1-10H,11-12H2;/q-1;+1