5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione

Systemtic Name: 5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Openeye Name: 5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione CAS Name: 5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione IUPAC Name: 5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Traditional Name: 5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-quinone Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N3C=CC=C3C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3C=CC=C3C(=O)N2

InChI

InChI=1S/C12H8N2O2/c15-11-10-6-3-7-14(10)12(16)8-4-1-2-5-9(8)13-11/h1-7H,(H,13,15)