2,2,4-trimethyl-8-nitro-1,3-dihydro-1,5-benzodiazepine

Systemtic Name: 2,2,4-trimethyl-8-nitro-1,3-dihydro-1,5-benzodiazepine Openeye Name: 2,2,4-trimethyl-8-nitro-1,3-dihydro-1,5-benzodiazepine CAS Name: 2,2,4-trimethyl-8-nitro-1,3-dihydro-1,5-benzodiazepine IUPAC Name: 2,2,4-trimethyl-8-nitro-1,3-dihydro-1,5-benzodiazepine Traditional Name: 2,2,4-trimethyl-8-nitro-1,3-dihydro-1,5-benzodiazepine Formula: C12H15N3O2 MolecularWeight: 233.2664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])NC(C1)(C)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])NC(C1)(C)C

InChI

InChI=1S/C12H15N3O2/c1-8-7-12(2,3)14-11-6-9(15(16)17)4-5-10(11)13-8/h4-6,14H,7H2,1-3H3