7,8-dimethyl-6-nitro-1H-1,5-benzodiazepine-2,3-dione

Systemtic Name: 7,8-dimethyl-6-nitro-1H-1,5-benzodiazepine-2,3-dione Openeye Name: 7,8-dimethyl-6-nitro-1H-1,5-benzodiazepine-2,3-dione CAS Name: 7,8-dimethyl-6-nitro-1H-1,5-benzodiazepine-2,3-dione IUPAC Name: 7,8-dimethyl-6-nitro-1H-1,5-benzodiazepine-2,3-dione Traditional Name: 7,8-dimethyl-6-nitro-1H-1,5-benzodiazepine-2,3-quinone Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O4/c1-5-3-7-9(10(6(5)2)14(17)18)12-4-8(15)11(16)13-7/h3-4H,1-2H3,(H,13,15,16)