5-(2,4-dichlorophenyl)-7-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine

Systemtic Name: 5-(2,4-dichlorophenyl)-7-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Openeye Name: 5-(2,4-dichlorophenyl)-7-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine CAS Name: 5-(2,4-dichlorophenyl)-7-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine IUPAC Name: 5-(2,4-dichlorophenyl)-7-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Traditional Name: 5-(2,4-dichlorophenyl)-7-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C=C(C=C2)[N+](=O)[O-])C(N1)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CNC2=C(C=C(C=C2)[N+](=O)[O-])C(N1)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O2/c16-9-1-3-11(13(17)7-9)15-12-8-10(20(21)22)2-4-14(12)18-5-6-19-15/h1-4,7-8,15,18-19H,5-6H2