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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=O)C(NC2=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=O)C(NC2=O)[N+](=O)[O-])C

InChI

InChI=1S/C11H11N3O4/c1-5-3-6(2)8-7(4-5)12-11(16)9(14(17)18)13-10(8)15/h3-4,9H,1-2H3,(H,12,16)(H,13,15)