3,8-bis(chloranyl)-11-nitroso-6-oxidanyl-benzo[c][1,2]benzodiazepine

Systemtic Name: 3,8-bis(chloranyl)-11-nitroso-6-oxidanyl-benzo[c][1,2]benzodiazepine Openeye Name: 3,8-dichloro-6-hydroxy-11-nitroso-benzo[c][1,2]benzodiazepine CAS Name: 3,8-dichloro-6-hydroxy-11-nitrosobenzo[c][1,2]benzodiazepine IUPAC Name: 3,8-dichloro-6-hydroxy-11-nitrosobenzo[c][1,2]benzodiazepine Traditional Name: 3,8-dichloro-6-hydroxy-11-nitroso-benzo[c][1,2]benzodiazepine Formula: C13H7Cl2N3O2 MolecularWeight: 308.11958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N(N=C3C=C(C=CC3=C2N=O)Cl)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)N(N=C3C=C(C=CC3=C2N=O)Cl)O

InChI

InChI=1S/C13H7Cl2N3O2/c14-7-1-3-9-11(5-7)16-18(20)12-6-8(15)2-4-10(12)13(9)17-19/h1-6,20H