sodium N-[bis(prop-2-enyl)amino]-N-oxidanidyl-nitrous amide

Systemtic Name: sodium N-[bis(prop-2-enyl)amino]-N-oxidanidyl-nitrous amide Openeye Name: sodium N-(diallylamino)-N-oxido-nitrous amide CAS Name: sodium N-[bis(prop-2-enyl)amino]-N-oxidonitrous amide IUPAC Name: sodium N-[bis(prop-2-enyl)amino]-N-oxidonitrous amide Traditional Name: sodium N-(diallylamino)-N-oxido-nitrous amide Formula: C6H10N3NaO2 MolecularWeight: 179.15227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N3O2.Na/c1-3-5-8(6-4-2)9(11)7-10;/h3-4H,1-2,5-6H2;/q-1;+1