5-(4-chlorophenyl)-6-nitro-2,3-dihydro-1H-1,4-benzodiazepine

Systemtic Name: 5-(4-chlorophenyl)-6-nitro-2,3-dihydro-1H-1,4-benzodiazepine Openeye Name: 5-(4-chlorophenyl)-6-nitro-2,3-dihydro-1H-1,4-benzodiazepine CAS Name: 5-(4-chlorophenyl)-6-nitro-2,3-dihydro-1H-1,4-benzodiazepine IUPAC Name: 5-(4-chlorophenyl)-6-nitro-2,3-dihydro-1H-1,4-benzodiazepine Traditional Name: 5-(4-chlorophenyl)-6-nitro-2,3-dihydro-1H-1,4-benzodiazepine Formula: C15H12ClN3O2 MolecularWeight: 301.72768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O2/c16-11-6-4-10(5-7-11)15-14-12(17-8-9-18-15)2-1-3-13(14)19(20)21/h1-7,17H,8-9H2