5-[2,6-bis(chloranyl)phenyl]-7-nitro-2,3-dihydro-1H-1,4-benzodiazepine

Systemtic Name: 5-[2,6-bis(chloranyl)phenyl]-7-nitro-2,3-dihydro-1H-1,4-benzodiazepine Openeye Name: 5-(2,6-dichlorophenyl)-7-nitro-2,3-dihydro-1H-1,4-benzodiazepine CAS Name: 5-(2,6-dichlorophenyl)-7-nitro-2,3-dihydro-1H-1,4-benzodiazepine IUPAC Name: 5-(2,6-dichlorophenyl)-7-nitro-2,3-dihydro-1H-1,4-benzodiazepine Traditional Name: 5-(2,6-dichlorophenyl)-7-nitro-2,3-dihydro-1H-1,4-benzodiazepine Formula: C15H11Cl2N3O2 MolecularWeight: 336.17274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CN=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O2/c16-11-2-1-3-12(17)14(11)15-10-8-9(20(21)22)4-5-13(10)18-6-7-19-15/h1-5,8,18H,6-7H2