1-(cyclobutylmethyl)-7-nitro-5-phenyl-2,3,4,5-tetrahydro-1,4-benzodiazepine

Systemtic Name: 1-(cyclobutylmethyl)-7-nitro-5-phenyl-2,3,4,5-tetrahydro-1,4-benzodiazepine Openeye Name: 1-(cyclobutylmethyl)-7-nitro-5-phenyl-2,3,4,5-tetrahydro-1,4-benzodiazepine CAS Name: 1-(cyclobutylmethyl)-7-nitro-5-phenyl-2,3,4,5-tetrahydro-1,4-benzodiazepine IUPAC Name: 1-(cyclobutylmethyl)-7-nitro-5-phenyl-2,3,4,5-tetrahydro-1,4-benzodiazepine Traditional Name: 1-(cyclobutylmethyl)-7-nitro-5-phenyl-2,3,4,5-tetrahydro-1,4-benzodiazepine Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2CCNC(C3=C2C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)CN2CCNC(C3=C2C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O2/c24-23(25)17-9-10-19-18(13-17)20(16-7-2-1-3-8-16)21-11-12-22(19)14-15-5-4-6-15/h1-3,7-10,13,15,20-21H,4-6,11-12,14H2