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

Systemtic Name: (4E)-6,8-bis(chloranyl)-4-hydroxyimino-1H-1-benzazepine-2,3,5-trione Openeye Name: (4E)-6,8-dichloro-4-hydroxyimino-1H-1-benzazepine-2,3,5-trione CAS Name: (4E)-6,8-dichloro-4-hydroxyimino-1H-1-benzazepine-2,3,5-trione IUPAC Name: (4E)-6,8-dichloro-4-hydroxyimino-1H-1-benzazepine-2,3,5-trione Traditional Name: (4E)-6,8-dichloro-4-hydroximino-1H-1-benzazepine-2,3,5-trione Formula: C10H4Cl2N2O4 MolecularWeight: 287.05576

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)C(=O)C(=NO)C(=O)C(=O)N2)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)C(=O)/C(=N\O)/C(=O)C(=O)N2)Cl

InChI

InChI=1S/C10H4Cl2N2O4/c11-3-1-4(12)6-5(2-3)13-10(17)9(16)7(14-18)8(6)15/h1-2,18H,(H,13,17)/b14-7+