(4E)-4-methoxyimino-2-(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)pyrrolidine-1-carboxylate

Systemtic Name: (4E)-4-methoxyimino-2-(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)pyrrolidine-1-carboxylate Openeye Name: (4E)-4-methoxyimino-2-(2-oxo-3H-1,3,4-oxadiazol-5-yl)pyrrolidine-1-carboxylate CAS Name: (4E)-4-methoxyimino-2-(2-oxo-3H-1,3,4-oxadiazol-5-yl)-1-pyrrolidinecarboxylate IUPAC Name: (4E)-4-methoxyimino-2-(2-oxo-3H-1,3,4-oxadiazol-5-yl)pyrrolidine-1-carboxylate Traditional Name: (4E)-2-(2-keto-3H-1,3,4-oxadiazol-5-yl)-4-methyloximino-pyrrolidine-1-carboxylate Formula: C8H9N4O5- MolecularWeight: 241.18086

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)[O-])C2=NNC(=O)O2

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)[O-])C2=NNC(=O)O2

InChI

InChI=1S/C8H10N4O5/c1-16-11-4-2-5(12(3-4)8(14)15)6-9-10-7(13)17-6/h5H,2-3H2,1H3,(H,10,13)(H,14,15)/p-1/b11-4+