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

Systemtic Name: 7,8-dimethyl-6-nitro-1,5-dihydro-1,5-benzodiazepine-2,3,4-trione Openeye Name: 7,8-dimethyl-6-nitro-1,5-dihydro-1,5-benzodiazepine-2,3,4-trione CAS Name: 7,8-dimethyl-6-nitro-1,5-dihydro-1,5-benzodiazepine-2,3,4-trione IUPAC Name: 7,8-dimethyl-6-nitro-1,5-dihydro-1,5-benzodiazepine-2,3,4-trione Traditional Name: 7,8-dimethyl-6-nitro-1,5-dihydro-1,5-benzodiazepine-2,3,4-trione Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O5/c1-4-3-6-7(8(5(4)2)14(18)19)13-11(17)9(15)10(16)12-6/h3H,1-2H3,(H2,12,13,15,16,17)