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

Systemtic Name: (4E)-4-hydroxyimino-6,8-dimethyl-1H-1-benzazepine-2,3,5-trione Openeye Name: (4E)-4-hydroxyimino-6,8-dimethyl-1H-1-benzazepine-2,3,5-trione CAS Name: (4E)-4-hydroxyimino-6,8-dimethyl-1H-1-benzazepine-2,3,5-trione IUPAC Name: (4E)-4-hydroxyimino-6,8-dimethyl-1H-1-benzazepine-2,3,5-trione Traditional Name: (4E)-4-hydroximino-6,8-dimethyl-1H-1-benzazepine-2,3,5-trione Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=O)C(=O)C(=NO)C2=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=O)C(=O)/C(=N/O)/C2=O)C

InChI

InChI=1S/C12H10N2O4/c1-5-3-6(2)8-7(4-5)13-12(17)11(16)9(14-18)10(8)15/h3-4,18H,1-2H3,(H,13,17)/b14-9+