7-azanyl-3-(chloromethyl)-8-oxidanylidene-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-azanyl-3-(chloromethyl)-8-oxidanylidene-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-amino-3-(chloromethyl)-8-oxo-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-3-(chloromethyl)-8-oxo-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-amino-3-(chloromethyl)-8-oxo-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-3-(chloromethyl)-8-keto-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C8H8ClN2O4- MolecularWeight: 231.61312

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(=O)N2C(=C(O1)CCl)C(=O)[O-])N

Isomeric SMILES

C1C2C(C(=O)N2C(=C(O1)CCl)C(=O)[O-])N

InChI

InChI=1S/C8H9ClN2O4/c9-1-4-6(8(13)14)11-3(2-15-4)5(10)7(11)12/h3,5H,1-2,10H2,(H,13,14)/p-1