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

Systemtic Name: (4E)-4-hydroxyimino-8-methyl-1H-1-benzazepine-2,3,5-trione Openeye Name: (4E)-4-hydroxyimino-8-methyl-1H-1-benzazepine-2,3,5-trione CAS Name: (4E)-4-hydroxyimino-8-methyl-1H-1-benzazepine-2,3,5-trione IUPAC Name: (4E)-4-hydroxyimino-8-methyl-1H-1-benzazepine-2,3,5-trione Traditional Name: (4E)-4-hydroximino-8-methyl-1H-1-benzazepine-2,3,5-trione Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=NO)C(=O)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)/C(=N\O)/C(=O)C(=O)N2

InChI

InChI=1S/C11H8N2O4/c1-5-2-3-6-7(4-5)12-11(16)10(15)8(13-17)9(6)14/h2-4,17H,1H3,(H,12,16)/b13-8+