3,7-dimethyl-9-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 3,7-dimethyl-9-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 3,7-dimethyl-9-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 3,7-dimethyl-9-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 3,7-dimethyl-9-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 3,7-dimethyl-9-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:

CC1C(=O)NC2=C(C=C(C=C2C(=O)N1)C)[N+](=O)[O-]

Isomeric SMILES

CC1C(=O)NC2=C(C=C(C=C2C(=O)N1)C)[N+](=O)[O-]

InChI

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