3,8-bis(bromanyl)-11H-benzo[c][1,2]benzodiazepine

Systemtic Name: 3,8-bis(bromanyl)-11H-benzo[c][1,2]benzodiazepine Openeye Name: 3,8-dibromo-11H-benzo[c][1,2]benzodiazepine CAS Name: 3,8-dibromo-11H-benzo[c][1,2]benzodiazepine IUPAC Name: 3,8-dibromo-11H-benzo[c][1,2]benzodiazepine Traditional Name: 3,8-dibromo-11H-benzo[c][1,2]benzodiazepine Formula: C13H8Br2N2 MolecularWeight: 352.02402

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Br)N=NC3=C1C=CC(=C3)Br

Isomeric SMILES

C1C2=C(C=C(C=C2)Br)N=NC3=C1C=CC(=C3)Br

InChI

InChI=1S/C13H8Br2N2/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)17-16-12(8)6-10/h1-4,6-7H,5H2