N-(2-methanoyl-4-oxidanylidene-azetidin-3-yl)carbamate

Systemtic Name: N-(2-methanoyl-4-oxidanylidene-azetidin-3-yl)carbamate Openeye Name: N-(2-formyl-4-oxo-azetidin-3-yl)carbamate CAS Name: N-(2-formyl-4-oxo-3-azetidinyl)carbamate IUPAC Name: N-(2-formyl-4-oxoazetidin-3-yl)carbamate Traditional Name: N-(2-formyl-4-keto-azetidin-3-yl)carbamate Formula: C5H5N2O4- MolecularWeight: 157.1042

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Descriptors Computed from Structure

Canonical SMILES:

C(=O)C1C(C(=O)N1)NC(=O)[O-]

Isomeric SMILES

C(=O)C1C(C(=O)N1)NC(=O)[O-]

InChI

InChI=1S/C5H6N2O4/c8-1-2-3(4(9)6-2)7-5(10)11/h1-3,7H,(H,6,9)(H,10,11)/p-1