(3S)-6-chloranyl-3-methyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine

Systemtic Name: (3S)-6-chloranyl-3-methyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Openeye Name: (3S)-6-chloro-3-methyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine CAS Name: (3S)-6-chloro-3-methyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine IUPAC Name: (3S)-6-chloro-3-methyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Traditional Name: (3S)-6-chloro-3-methyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Formula: C10H12ClN3O2 MolecularWeight: 241.67418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=C(C=CC(=C2CN1)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CNC2=C(C=CC(=C2CN1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H12ClN3O2/c1-6-4-13-10-7(5-12-6)8(11)2-3-9(10)14(15)16/h2-3,6,12-13H,4-5H2,1H3/t6-/m0/s1