2,3-bis(oxidanylidene)benzo[b][1]benzazepine-11-carboxamide

Systemtic Name: 2,3-bis(oxidanylidene)benzo[b][1]benzazepine-11-carboxamide Openeye Name: 2,3-dioxobenzo[b][1]benzazepine-11-carboxamide CAS Name: 2,3-dioxo-11-benzo[b][1]benzazepinecarboxamide IUPAC Name: 2,3-dioxobenzo[b][1]benzazepine-11-carboxamide Traditional Name: 2,3-diketobenzo[b][1]benzazepine-11-carboxamide Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC(=O)C(=O)C=C3N2C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC(=O)C(=O)C=C3N2C(=O)N

InChI

InChI=1S/C15H10N2O3/c16-15(20)17-11-4-2-1-3-9(11)5-6-10-7-13(18)14(19)8-12(10)17/h1-8H,(H2,16,20)