(2S)-2-methyl-7-nitro-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one

Systemtic Name: (2S)-2-methyl-7-nitro-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Openeye Name: (2S)-2-methyl-7-nitro-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one CAS Name: (2S)-2-methyl-7-nitro-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one IUPAC Name: (2S)-2-methyl-7-nitro-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Traditional Name: (2S)-2-methyl-7-nitro-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(N1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC(=O)NC2=C(N1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O3/c1-6-4-10(14)12-9-5-7(13(15)16)2-3-8(9)11-6/h2-3,5-6,11H,4H2,1H3,(H,12,14)/t6-/m0/s1