6,11-bis(oxidanylidene)-5,12-dihydrobenzo[c][1,6]benzodiazocine-8-carboxylate

Systemtic Name: 6,11-bis(oxidanylidene)-5,12-dihydrobenzo[c][1,6]benzodiazocine-8-carboxylate Openeye Name: 6,11-dioxo-5,12-dihydrobenzo[c][1,6]benzodiazocine-8-carboxylate CAS Name: 6,11-dioxo-5,12-dihydrobenzo[c][1,6]benzodiazocine-8-carboxylate IUPAC Name: 6,11-dioxo-5,12-dihydrobenzo[c][1,6]benzodiazocine-8-carboxylate Traditional Name: 6,11-diketo-5,12-dihydrobenzo[c][1,6]benzodiazocine-8-carboxylate Formula: C15H9N2O4- MolecularWeight: 281.24296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(C=C(C=C3)C(=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(C=C(C=C3)C(=O)[O-])C(=O)N2

InChI

InChI=1S/C15H10N2O4/c18-13-9-6-5-8(15(20)21)7-10(9)14(19)17-12-4-2-1-3-11(12)16-13/h1-7H,(H,16,18)(H,17,19)(H,20,21)/p-1