3-[3-[3-methoxy-4-(2-methoxyethoxy)phenyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propanoic acid

Systemtic Name: 3-[3-[3-methoxy-4-(2-methoxyethoxy)phenyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propanoic acid Openeye Name: 3-[3-[3-methoxy-4-(2-methoxyethoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]propanoic acid CAS Name: 3-[3-[3-methoxy-4-(2-methoxyethoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]propanoic acid IUPAC Name: 3-[3-[3-methoxy-4-(2-methoxyethoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]propanoic acid Traditional Name: 3-[5-keto-3-[3-methoxy-4-(2-methoxyethoxy)phenyl]-2H-1,2,4-triazin-6-yl]propionic acid Formula: C16H19N3O6 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)O)OC

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)O)OC

InChI

InChI=1S/C16H19N3O6/c1-23-7-8-25-12-5-3-10(9-13(12)24-2)15-17-16(22)11(18-19-15)4-6-14(20)21/h3,5,9H,4,6-8H2,1-2H3,(H,20,21)(H,17,19,22)