7,8-dimethyl-6-nitro-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione

Systemtic Name: 7,8-dimethyl-6-nitro-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione Openeye Name: 7,8-dimethyl-6-nitro-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione CAS Name: 7,8-dimethyl-6-nitro-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione IUPAC Name: 7,8-dimethyl-6-nitro-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione Traditional Name: 7,8-dimethyl-6-nitro-4,5-dihydro-1H-1,4-benzodiazepine-2,3-quinone Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CNC(=O)C(=O)N2)C(=C1C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(CNC(=O)C(=O)N2)C(=C1C)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O4/c1-5-3-8-7(9(6(5)2)14(17)18)4-12-10(15)11(16)13-8/h3H,4H2,1-2H3,(H,12,15)(H,13,16)