3-[3-(3-methyl-1,2,4-triazin-6-yl)phenyl]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[3-(3-methyl-1,2,4-triazin-6-yl)phenyl]-3-oxidanylidene-propanoic acid Openeye Name: 3-[3-(3-methyl-1,2,4-triazin-6-yl)phenyl]-3-oxo-propanoic acid CAS Name: 3-[3-(3-methyl-1,2,4-triazin-6-yl)phenyl]-3-oxopropanoic acid IUPAC Name: 3-[3-(3-methyl-1,2,4-triazin-6-yl)phenyl]-3-oxopropanoic acid Traditional Name: 3-keto-3-[3-(3-methyl-1,2,4-triazin-6-yl)phenyl]propionic acid Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=N1)C2=CC(=CC=C2)C(=O)CC(=O)O

Isomeric SMILES

CC1=NC=C(N=N1)C2=CC(=CC=C2)C(=O)CC(=O)O

InChI

InChI=1S/C13H11N3O3/c1-8-14-7-11(16-15-8)9-3-2-4-10(5-9)12(17)6-13(18)19/h2-5,7H,6H2,1H3,(H,18,19)