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

Systemtic Name: 6-chloranyl-5-methyl-4-(3-methylbut-2-enyl)-9-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepine Openeye Name: 6-chloro-5-methyl-4-(3-methylbut-2-enyl)-9-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepine CAS Name: 6-chloro-5-methyl-4-(3-methylbut-2-enyl)-9-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepine IUPAC Name: 6-chloro-5-methyl-4-(3-methylbut-2-enyl)-9-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepine Traditional Name: 6-chloro-5-methyl-4-(3-methylbut-2-enyl)-9-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepine Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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