sodium N-(3,4-dihydro-1H-isoquinolin-2-yl)-N-oxidanidyl-nitrous amide

Systemtic Name: sodium N-(3,4-dihydro-1H-isoquinolin-2-yl)-N-oxidanidyl-nitrous amide Openeye Name: sodium N-(3,4-dihydro-1H-isoquinolin-2-yl)-N-oxido-nitrous amide CAS Name: sodium N-(3,4-dihydro-1H-isoquinolin-2-yl)-N-oxidonitrous amide IUPAC Name: sodium N-(3,4-dihydro-1H-isoquinolin-2-yl)-N-oxidonitrous amide Traditional Name: sodium N-(3,4-dihydro-1H-isoquinolin-2-yl)-N-oxido-nitrous amide Formula: C9H10N3NaO2 MolecularWeight: 215.18437

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)N(N=O)[O-].[Na+]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)N(N=O)[O-].[Na+]

InChI

InChI=1S/C9H10N3O2.Na/c13-10-12(14)11-6-5-8-3-1-2-4-9(8)7-11;/h1-4H,5-7H2;/q-1;+1