7-chloranyl-5-methyl-4-(3-methylbut-2-enyl)-9-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepine

Systemtic Name: 7-chloranyl-5-methyl-4-(3-methylbut-2-enyl)-9-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepine Openeye Name: 7-chloro-5-methyl-4-(3-methylbut-2-enyl)-9-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepine CAS Name: 7-chloro-5-methyl-4-(3-methylbut-2-enyl)-9-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepine IUPAC Name: 7-chloro-5-methyl-4-(3-methylbut-2-enyl)-9-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepine Traditional Name: 7-chloro-5-methyl-4-(3-methylbut-2-enyl)-9-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepine Formula: C15H20ClN3O2 MolecularWeight: 309.7912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=CC(=C2NCCN1CC=C(C)C)[N+](=O)[O-])Cl

Isomeric SMILES

CC1C2=CC(=CC(=C2NCCN1CC=C(C)C)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H20ClN3O2/c1-10(2)4-6-18-7-5-17-15-13(11(18)3)8-12(16)9-14(15)19(20)21/h4,8-9,11,17H,5-7H2,1-3H3