4-methyl-7-nitro-1,3-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 4-methyl-7-nitro-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 4-methyl-7-nitro-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 4-methyl-7-nitro-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-methyl-7-nitro-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 4-methyl-7-nitro-1,3-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)NC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1CC(=O)NC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O4/c1-12-5-9(14)11-8-3-2-6(13(16)17)4-7(8)10(12)15/h2-4H,5H2,1H3,(H,11,14)