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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=O)C(C(=O)N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=O)C(C(=O)N2)[N+](=O)[O-])C

InChI

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