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

Systemtic Name: 3-methyl-1-(3-methylbut-2-enyl)-6-nitro-2,3,4,5-tetrahydro-1,5-benzodiazepine Openeye Name: 3-methyl-1-(3-methylbut-2-enyl)-6-nitro-2,3,4,5-tetrahydro-1,5-benzodiazepine CAS Name: 3-methyl-1-(3-methylbut-2-enyl)-6-nitro-2,3,4,5-tetrahydro-1,5-benzodiazepine IUPAC Name: 3-methyl-1-(3-methylbut-2-enyl)-6-nitro-2,3,4,5-tetrahydro-1,5-benzodiazepine Traditional Name: 3-methyl-1-(3-methylbut-2-enyl)-6-nitro-2,3,4,5-tetrahydro-1,5-benzodiazepine Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=C(C=CC=C2[N+](=O)[O-])N(C1)CC=C(C)C

Isomeric SMILES

CC1CNC2=C(C=CC=C2[N+](=O)[O-])N(C1)CC=C(C)C

InChI

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