8-methyl-3-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 8-methyl-3-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 8-methyl-3-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 8-methyl-3-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 8-methyl-3-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 8-methyl-3-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C10H9N3O4 MolecularWeight: 235.19616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)NC(C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)NC(C(=O)N2)[N+](=O)[O-]

InChI

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