(4S)-4,5-dimethyl-7-nitro-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4S)-4,5-dimethyl-7-nitro-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-4,5-dimethyl-7-nitro-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-4,5-dimethyl-7-nitro-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-4,5-dimethyl-7-nitro-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-4,5-dimethyl-7-nitro-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(N1C)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC(=O)NC2=C(N1C)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O3/c1-7-5-11(15)12-9-4-3-8(14(16)17)6-10(9)13(7)2/h3-4,6-7H,5H2,1-2H3,(H,12,15)/t7-/m0/s1