3,5-dimethyl-4-(3-methylbut-2-enyl)-9-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepine

Systemtic Name: 3,5-dimethyl-4-(3-methylbut-2-enyl)-9-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepine Openeye Name: 3,5-dimethyl-4-(3-methylbut-2-enyl)-9-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepine CAS Name: 3,5-dimethyl-4-(3-methylbut-2-enyl)-9-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepine IUPAC Name: 3,5-dimethyl-4-(3-methylbut-2-enyl)-9-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepine Traditional Name: 3,5-dimethyl-4-(3-methylbut-2-enyl)-9-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=C(C=CC=C2[N+](=O)[O-])C(N1CC=C(C)C)C

Isomeric SMILES

CC1CNC2=C(C=CC=C2[N+](=O)[O-])C(N1CC=C(C)C)C

InChI

InChI=1S/C16H23N3O2/c1-11(2)8-9-18-12(3)10-17-16-14(13(18)4)6-5-7-15(16)19(20)21/h5-8,12-13,17H,9-10H2,1-4H3