8-oxidanyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 8-oxidanyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 8-hydroxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 8-hydroxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 8-hydroxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 8-hydroxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=C(C=C3)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=C(C=C3)O)C(=O)N2

InChI

InChI=1S/C13H10N2O2/c16-8-5-6-10-9(7-8)13(17)15-12-4-2-1-3-11(12)14-10/h1-7,14,16H,(H,15,17)