sodium N-oxidanidyl-N-[(phenylmethyl)-propan-2-yl-amino]nitrous amide

Systemtic Name: sodium N-oxidanidyl-N-[(phenylmethyl)-propan-2-yl-amino]nitrous amide Openeye Name: sodium N-[benzyl(isopropyl)amino]-N-oxido-nitrous amide CAS Name: sodium N-oxido-N-[(phenylmethyl)-propan-2-ylamino]nitrous amide IUPAC Name: sodium N-[benzyl(propan-2-yl)amino]-N-oxidonitrous amide Traditional Name: sodium N-[benzyl(isopropyl)amino]-N-oxido-nitrous amide Formula: C10H14N3NaO2 MolecularWeight: 231.22683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)N(N=O)[O-].[Na+]

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)N(N=O)[O-].[Na+]

InChI

InChI=1S/C10H14N3O2.Na/c1-9(2)12(13(15)11-14)8-10-6-4-3-5-7-10;/h3-7,9H,8H2,1-2H3;/q-1;+1