sodium N-(azetidin-1-yl)-N-oxidanidyl-nitrous amide

Systemtic Name: sodium N-(azetidin-1-yl)-N-oxidanidyl-nitrous amide Openeye Name: sodium N-(azetidin-1-yl)-N-oxido-nitrous amide CAS Name: sodium N-(1-azetidinyl)-N-oxidonitrous amide IUPAC Name: sodium N-(azetidin-1-yl)-N-oxidonitrous amide Traditional Name: sodium N-(azetidin-1-yl)-N-oxido-nitrous amide Formula: C3H6N3NaO2 MolecularWeight: 139.08841

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)N(N=O)[O-].[Na+]

Isomeric SMILES

C1CN(C1)N(N=O)[O-].[Na+]

InChI

InChI=1S/C3H6N3O2.Na/c7-4-6(8)5-2-1-3-5;/h1-3H2;/q-1;+1