sodium N-(2-methylpiperidin-1-yl)-N-oxidanidyl-nitrous amide

Systemtic Name: sodium N-(2-methylpiperidin-1-yl)-N-oxidanidyl-nitrous amide Openeye Name: sodium N-(2-methyl-1-piperidyl)-N-oxido-nitrous amide CAS Name: sodium N-(2-methyl-1-piperidinyl)-N-oxidonitrous amide IUPAC Name: sodium N-(2-methylpiperidin-1-yl)-N-oxidonitrous amide Traditional Name: sodium N-(2-methylpiperidino)-N-oxido-nitrous amide Formula: C6H12N3NaO2 MolecularWeight: 181.16815

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1N(N=O)[O-].[Na+]

Isomeric SMILES

CC1CCCCN1N(N=O)[O-].[Na+]

InChI

InChI=1S/C6H12N3O2.Na/c1-6-4-2-3-5-8(6)9(11)7-10;/h6H,2-5H2,1H3;/q-1;+1