methyl N-(1-methyl-1-oxidanidyl-azetidin-1-ium-3-yl)carbamate

Systemtic Name: methyl N-(1-methyl-1-oxidanidyl-azetidin-1-ium-3-yl)carbamate Openeye Name: methyl N-(1-methyl-1-oxido-azetidin-1-ium-3-yl)carbamate CAS Name: N-(1-methyl-1-oxido-3-azetidin-1-iumyl)carbamic acid methyl ester IUPAC Name: methyl N-(1-methyl-1-oxidoazetidin-1-ium-3-yl)carbamate Traditional Name: N-(1-methyl-1-oxido-azetidin-1-ium-3-yl)carbamic acid methyl ester Formula: C6H12N2O3 MolecularWeight: 160.17108

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC(C1)NC(=O)OC)[O-]

Isomeric SMILES

C[N+]1(CC(C1)NC(=O)OC)[O-]

InChI

InChI=1S/C6H12N2O3/c1-8(10)3-5(4-8)7-6(9)11-2/h5H,3-4H2,1-2H3,(H,7,9)