(2S)-7-chloranyl-2,5-dimethyl-9-nitro-3,4-dihydro-2H-1,4-benzodiazepine

Systemtic Name: (2S)-7-chloranyl-2,5-dimethyl-9-nitro-3,4-dihydro-2H-1,4-benzodiazepine Openeye Name: (2S)-7-chloro-2,5-dimethyl-9-nitro-3,4-dihydro-2H-1,4-benzodiazepine CAS Name: (2S)-7-chloro-2,5-dimethyl-9-nitro-3,4-dihydro-2H-1,4-benzodiazepine IUPAC Name: (2S)-7-chloro-2,5-dimethyl-9-nitro-3,4-dihydro-2H-1,4-benzodiazepine Traditional Name: (2S)-7-chloro-2,5-dimethyl-9-nitro-3,4-dihydro-2H-1,4-benzodiazepine Formula: C11H12ClN3O2 MolecularWeight: 253.68488

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=C2C=C(C=C(C2=N1)[N+](=O)[O-])Cl)C

Isomeric SMILES

C[C@H]1CNC(=C2C=C(C=C(C2=N1)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C11H12ClN3O2/c1-6-5-13-7(2)9-3-8(12)4-10(15(16)17)11(9)14-6/h3-4,6,13H,5H2,1-2H3/t6-/m0/s1