(3S)-3-methyl-9-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: (3S)-3-methyl-9-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: (3S)-3-methyl-9-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: (3S)-3-methyl-9-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: (3S)-3-methyl-9-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: (3S)-3-methyl-9-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(C=CC=C2[N+](=O)[O-])C(=O)N1

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O4/c1-5-9(14)12-8-6(10(15)11-5)3-2-4-7(8)13(16)17/h2-5H,1H3,(H,11,15)(H,12,14)/t5-/m0/s1