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

Systemtic Name: 5-methyl-4-(3-methylbut-2-enyl)-9-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepine Openeye Name: 5-methyl-4-(3-methylbut-2-enyl)-9-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepine CAS Name: 5-methyl-4-(3-methylbut-2-enyl)-9-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepine IUPAC Name: 5-methyl-4-(3-methylbut-2-enyl)-9-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepine Traditional Name: 5-methyl-4-(3-methylbut-2-enyl)-9-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepine Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=CC=C2)[N+](=O)[O-])NCCN1CC=C(C)C

Isomeric SMILES

CC1C2=C(C(=CC=C2)[N+](=O)[O-])NCCN1CC=C(C)C

InChI

InChI=1S/C15H21N3O2/c1-11(2)7-9-17-10-8-16-15-13(12(17)3)5-4-6-14(15)18(19)20/h4-7,12,16H,8-10H2,1-3H3