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

Systemtic Name: sodium N-[ethyl-(phenylmethyl)amino]-N-oxidanidyl-nitrous amide Openeye Name: sodium N-[benzyl(ethyl)amino]-N-oxido-nitrous amide CAS Name: sodium N-[ethyl-(phenylmethyl)amino]-N-oxidonitrous amide IUPAC Name: sodium N-[benzyl(ethyl)amino]-N-oxidonitrous amide Traditional Name: sodium N-[benzyl(ethyl)amino]-N-oxido-nitrous amide Formula: C9H12N3NaO2 MolecularWeight: 217.20025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N3O2.Na/c1-2-11(12(14)10-13)8-9-6-4-3-5-7-9;/h3-7H,2,8H2,1H3;/q-1;+1