(3Z)-3-hydroxyimino-7,8-dimethyl-6-nitro-1H-1-benzazepine-2,4,5-trione

Systemtic Name: (3Z)-3-hydroxyimino-7,8-dimethyl-6-nitro-1H-1-benzazepine-2,4,5-trione Openeye Name: (3Z)-3-hydroxyimino-7,8-dimethyl-6-nitro-1H-1-benzazepine-2,4,5-trione CAS Name: (3Z)-3-hydroxyimino-7,8-dimethyl-6-nitro-1H-1-benzazepine-2,4,5-trione IUPAC Name: (3Z)-3-hydroxyimino-7,8-dimethyl-6-nitro-1H-1-benzazepine-2,4,5-trione Traditional Name: (3Z)-3-hydroximino-7,8-dimethyl-6-nitro-1H-1-benzazepine-2,4,5-trione Formula: C12H9N3O6 MolecularWeight: 291.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)[N+](=O)[O-])C(=O)C(=O)C(=NO)C(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O6/c1-4-3-6-7(9(5(4)2)15(20)21)10(16)11(17)8(14-19)12(18)13-6/h3,19H,1-2H3,(H,13,18)/b14-8-