2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepine-8-carboxylate

Systemtic Name: 2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepine-8-carboxylate Openeye Name: 2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepine-8-carboxylate CAS Name: 2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepine-8-carboxylate IUPAC Name: 2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepine-8-carboxylate Traditional Name: 2,5-diketo-3,4-dihydro-1H-1,4-benzodiazepine-8-carboxylate Formula: C10H7N2O4- MolecularWeight: 219.17358

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=CC(=C2)C(=O)[O-])C(=O)N1

Isomeric SMILES

C1C(=O)NC2=C(C=CC(=C2)C(=O)[O-])C(=O)N1

InChI

InChI=1S/C10H8N2O4/c13-8-4-11-9(14)6-2-1-5(10(15)16)3-7(6)12-8/h1-3H,4H2,(H,11,14)(H,12,13)(H,15,16)/p-1