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

Systemtic Name: (3S)-6-methoxy-3-methyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Openeye Name: (3S)-6-methoxy-3-methyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine CAS Name: (3S)-6-methoxy-3-methyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine IUPAC Name: (3S)-6-methoxy-3-methyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Traditional Name: (3S)-6-methoxy-3-methyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-7-5-13-11-8(6-12-7)10(17-2)4-3-9(11)14(15)16/h3-4,7,12-13H,5-6H2,1-2H3/t7-/m0/s1