(2S,3S)-2,3-dimethyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine

Systemtic Name: (2S,3S)-2,3-dimethyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Openeye Name: (2S,3S)-2,3-dimethyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine CAS Name: (2S,3S)-2,3-dimethyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine IUPAC Name: (2S,3S)-2,3-dimethyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Traditional Name: (2S,3S)-2,3-dimethyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC2=C(CN1)C=CC=C2[N+](=O)[O-])C

Isomeric SMILES

C[C@H]1[C@@H](NC2=C(CN1)C=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C11H15N3O2/c1-7-8(2)13-11-9(6-12-7)4-3-5-10(11)14(15)16/h3-5,7-8,12-13H,6H2,1-2H3/t7-,8-/m0/s1