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

Systemtic Name: (3E)-6,8-bis(fluoranyl)-3-hydroxyimino-1H-1-benzazepine-2,4,5-trione Openeye Name: (3E)-6,8-difluoro-3-hydroxyimino-1H-1-benzazepine-2,4,5-trione CAS Name: (3E)-6,8-difluoro-3-hydroxyimino-1H-1-benzazepine-2,4,5-trione IUPAC Name: (3E)-6,8-difluoro-3-hydroxyimino-1H-1-benzazepine-2,4,5-trione Traditional Name: (3E)-6,8-difluoro-3-hydroximino-1H-1-benzazepine-2,4,5-trione Formula: C10H4F2N2O4 MolecularWeight: 254.146566

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1F)C(=O)C(=O)C(=NO)C(=O)N2)F

Isomeric SMILES

C1=C(C=C2C(=C1F)C(=O)C(=O)/C(=N\O)/C(=O)N2)F

InChI

InChI=1S/C10H4F2N2O4/c11-3-1-4(12)6-5(2-3)13-10(17)7(14-18)9(16)8(6)15/h1-2,18H,(H,13,17)/b14-7+