7-oxidanylidene-6-(phenylcarbonyl)-1,6-diazabicyclo[3.2.1]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-oxidanylidene-6-(phenylcarbonyl)-1,6-diazabicyclo[3.2.1]oct-2-ene-2-carboxylic acid Openeye Name: 6-benzoyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-2-ene-2-carboxylic acid CAS Name: 6-benzoyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-2-ene-2-carboxylic acid IUPAC Name: 6-benzoyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-2-ene-2-carboxylic acid Traditional Name: 6-benzoyl-7-keto-1,6-diazabicyclo[3.2.1]oct-2-ene-2-carboxylic acid Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2CC1N(C2=O)C(=O)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C=C(N2CC1N(C2=O)C(=O)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C14H12N2O4/c17-12(9-4-2-1-3-5-9)16-10-6-7-11(13(18)19)15(8-10)14(16)20/h1-5,7,10H,6,8H2,(H,18,19)