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

Systemtic Name: 3,8-bis(chloranyl)-5-oxidanidyl-11H-benzo[c][1,2]benzodiazepin-5-ium-11-ol Openeye Name: 3,8-dichloro-5-oxido-11H-benzo[c][1,2]benzodiazepin-5-ium-11-ol CAS Name: 3,8-dichloro-5-oxido-11H-benzo[c][1,2]benzodiazepin-5-ium-11-ol IUPAC Name: 3,8-dichloro-5-oxido-11H-benzo[c][1,2]benzodiazepin-5-ium-11-ol Traditional Name: 3,8-dichloro-5-oxido-11H-benzo[c][1,2]benzodiazepin-5-ium-11-ol Formula: C13H8Cl2N2O2 MolecularWeight: 295.12082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=[N+](C3=C(C2O)C=CC(=C3)Cl)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=[N+](C3=C(C2O)C=CC(=C3)Cl)[O-]

InChI

InChI=1S/C13H8Cl2N2O2/c14-7-1-3-9-11(5-7)16-17(19)12-6-8(15)2-4-10(12)13(9)18/h1-6,13,18H