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

Systemtic Name: 7,8-dimethyl-3,6-dinitro-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 7,8-dimethyl-3,6-dinitro-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 7,8-dimethyl-3,6-dinitro-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 7,8-dimethyl-3,6-dinitro-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 7,8-dimethyl-3,6-dinitro-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C11H10N4O6 MolecularWeight: 294.2203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O6/c1-4-3-6-7(8(5(4)2)14(18)19)13-11(17)9(15(20)21)10(16)12-6/h3,9H,1-2H3,(H,12,16)(H,13,17)