3,8-bis(bromanyl)benzo[c][1,2]benzodiazepin-11-one

Systemtic Name: 3,8-bis(bromanyl)benzo[c][1,2]benzodiazepin-11-one Openeye Name: 3,8-dibromobenzo[c][1,2]benzodiazepin-11-one CAS Name: 3,8-dibromo-11-benzo[c][1,2]benzodiazepinone IUPAC Name: 3,8-dibromobenzo[c][1,2]benzodiazepin-11-one Traditional Name: 3,8-dibromobenzo[c][1,2]benzodiazepin-11-one Formula: C13H6Br2N2O MolecularWeight: 366.00754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)N=NC3=C(C2=O)C=CC(=C3)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)N=NC3=C(C2=O)C=CC(=C3)Br

InChI

InChI=1S/C13H6Br2N2O/c14-7-1-3-9-11(5-7)16-17-12-6-8(15)2-4-10(12)13(9)18/h1-6H