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

Systemtic Name: 3,8-bis(bromanyl)-5-oxidanidyl-11H-benzo[c][1,2]benzodiazepin-5-ium Openeye Name: 3,8-dibromo-5-oxido-11H-benzo[c][1,2]benzodiazepin-5-ium CAS Name: 3,8-dibromo-5-oxido-11H-benzo[c][1,2]benzodiazepin-5-ium IUPAC Name: 3,8-dibromo-5-oxido-11H-benzo[c][1,2]benzodiazepin-5-ium Traditional Name: 3,8-dibromo-5-oxido-11H-benzo[c][1,2]benzodiazepin-5-ium Formula: C13H8Br2N2O MolecularWeight: 368.02342

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Br)N=[N+](C3=C1C=CC(=C3)Br)[O-]

Isomeric SMILES

C1C2=C(C=C(C=C2)Br)N=[N+](C3=C1C=CC(=C3)Br)[O-]

InChI

InChI=1S/C13H8Br2N2O/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)17(18)16-12(8)6-10/h1-4,6-7H,5H2