(E)-4-[(4-chlorophenyl)methyl-methoxy-amino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-[(4-chlorophenyl)methyl-methoxy-amino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-[(4-chlorophenyl)methyl-methoxy-amino]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-[(4-chlorophenyl)methyl-methoxyamino]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (E)-4-[(4-chlorophenyl)methyl-methoxyamino]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-[(4-chlorobenzyl)-methoxy-amino]-4-hydroxy-2-keto-but-3-enoic acid Formula: C12H12ClNO5 MolecularWeight: 285.68038

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Descriptors Computed from Structure

Canonical SMILES:

CON(CC1=CC=C(C=C1)Cl)C(=CC(=O)C(=O)O)O

Isomeric SMILES

CON(CC1=CC=C(C=C1)Cl)/C(=C\C(=O)C(=O)O)/O

InChI

InChI=1S/C12H12ClNO5/c1-19-14(11(16)6-10(15)12(17)18)7-8-2-4-9(13)5-3-8/h2-6,16H,7H2,1H3,(H,17,18)/b11-6+