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

Systemtic Name: (3E)-8-chloranyl-3-hydroxyimino-1H-1-benzazepine-2,4,5-trione Openeye Name: (3E)-8-chloro-3-hydroxyimino-1H-1-benzazepine-2,4,5-trione CAS Name: (3E)-8-chloro-3-hydroxyimino-1H-1-benzazepine-2,4,5-trione IUPAC Name: (3E)-8-chloro-3-hydroxyimino-1H-1-benzazepine-2,4,5-trione Traditional Name: (3E)-8-chloro-3-hydroximino-1H-1-benzazepine-2,4,5-trione Formula: C10H5ClN2O4 MolecularWeight: 252.6107

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(=NO)C(=O)C2=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)/C(=N/O)/C(=O)C2=O

InChI

InChI=1S/C10H5ClN2O4/c11-4-1-2-5-6(3-4)12-10(16)7(13-17)9(15)8(5)14/h1-3,17H,(H,12,16)/b13-7+