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

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

Systemtic Name:N-(azetidin-1-yl)-N-oxidanidyl-nitrous amide
Openeye Name:N-(azetidin-1-yl)-N-oxido-nitrous amide
CAS Name:N-(1-azetidinyl)-N-oxidonitrous amide
IUPAC Name:N-(azetidin-1-yl)-N-oxidonitrous amide
Traditional Name:N-(azetidin-1-yl)-N-oxido-nitrous amide
Formula: C3H6N3O2-
MolecularWeight: 116.09864
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)N(N=O)[O-]


Isomeric SMILES

C1CN(C1)N(N=O)[O-]


InChI

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


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