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

Systemtic Name: 3,8-bis(chloranyl)-11-nitroso-6H-benzo[c][1,2]benzodiazepine Openeye Name: 3,8-dichloro-11-nitroso-6H-benzo[c][1,2]benzodiazepine CAS Name: 3,8-dichloro-11-nitroso-6H-benzo[c][1,2]benzodiazepine IUPAC Name: 3,8-dichloro-11-nitroso-6H-benzo[c][1,2]benzodiazepine Traditional Name: 3,8-dichloro-11-nitroso-6H-benzo[c][1,2]benzodiazepine Formula: C13H7Cl2N3O MolecularWeight: 292.12018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl2N3O/c14-7-1-3-9-11(5-7)16-17-12-6-8(15)2-4-10(12)13(9)18-19/h1-6,16H