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

Systemtic Name: (E)-4-[(3,4-dichlorophenyl)methyl-methoxy-amino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-[(3,4-dichlorophenyl)methyl-methoxy-amino]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-[(3,4-dichlorophenyl)methyl-methoxyamino]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (E)-4-[(3,4-dichlorophenyl)methyl-methoxyamino]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-[(3,4-dichlorobenzyl)-methoxy-amino]-4-hydroxy-2-keto-but-3-enoic acid Formula: C12H11Cl2NO5 MolecularWeight: 320.12544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl2NO5/c1-20-15(11(17)5-10(16)12(18)19)6-7-2-3-8(13)9(14)4-7/h2-5,17H,6H2,1H3,(H,18,19)/b11-5+