1-methyl-4-oxidanylidene-azetidine-2,2-dicarboxylate

Systemtic Name: 1-methyl-4-oxidanylidene-azetidine-2,2-dicarboxylate Openeye Name: 1-methyl-4-oxo-azetidine-2,2-dicarboxylate CAS Name: 1-methyl-4-oxoazetidine-2,2-dicarboxylate IUPAC Name: 1-methyl-4-oxoazetidine-2,2-dicarboxylate Traditional Name: 4-keto-1-methyl-azetidine-2,2-dicarboxylate Formula: C6H5NO5-2 MolecularWeight: 171.1076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC1(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CN1C(=O)CC1(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C6H7NO5/c1-7-3(8)2-6(7,4(9)10)5(11)12/h2H2,1H3,(H,9,10)(H,11,12)/p-2