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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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