3,8-bis(bromanyl)-5-oxidanidyl-benzo[c][1,2]benzodiazepin-5-ium-11-one

Systemtic Name: 3,8-bis(bromanyl)-5-oxidanidyl-benzo[c][1,2]benzodiazepin-5-ium-11-one Openeye Name: 3,8-dibromo-5-oxido-benzo[c][1,2]benzodiazepin-5-ium-11-one CAS Name: 3,8-dibromo-5-oxido-11-benzo[c][1,2]benzodiazepin-5-iumone IUPAC Name: 3,8-dibromo-5-oxidobenzo[c][1,2]benzodiazepin-5-ium-11-one Traditional Name: 3,8-dibromo-5-oxido-benzo[c][1,2]benzodiazepin-5-ium-11-one Formula: C13H6Br2N2O2 MolecularWeight: 382.00694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)N=[N+](C3=C(C2=O)C=CC(=C3)Br)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Br)N=[N+](C3=C(C2=O)C=CC(=C3)Br)[O-]

InChI

InChI=1S/C13H6Br2N2O2/c14-7-1-3-9-11(5-7)16-17(19)12-6-8(15)2-4-10(12)13(9)18/h1-6H