(4E)-4-[2-(4-chlorophenyl)pyrimidin-5-yl]-4-hydroxyimino-butanoic acid

Systemtic Name: (4E)-4-[2-(4-chlorophenyl)pyrimidin-5-yl]-4-hydroxyimino-butanoic acid Openeye Name: (4E)-4-[2-(4-chlorophenyl)pyrimidin-5-yl]-4-hydroxyimino-butanoic acid CAS Name: (4E)-4-[2-(4-chlorophenyl)-5-pyrimidinyl]-4-hydroxyiminobutanoic acid IUPAC Name: (4E)-4-[2-(4-chlorophenyl)pyrimidin-5-yl]-4-hydroxyiminobutanoic acid Traditional Name: (4E)-4-[2-(4-chlorophenyl)pyrimidin-5-yl]-4-hydroximino-butyric acid Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=C(C=N2)C(=NO)CCC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC=C(C=N2)/C(=N/O)/CCC(=O)O)Cl

InChI

InChI=1S/C14H12ClN3O3/c15-11-3-1-9(2-4-11)14-16-7-10(8-17-14)12(18-21)5-6-13(19)20/h1-4,7-8,21H,5-6H2,(H,19,20)/b18-12+