(Z)-3-(5-propylpyrimidin-2-yl)prop-2-enoic acid

Systemtic Name: (Z)-3-(5-propylpyrimidin-2-yl)prop-2-enoic acid Openeye Name: (Z)-3-(5-propylpyrimidin-2-yl)prop-2-enoic acid CAS Name: (Z)-3-(5-propyl-2-pyrimidinyl)-2-propenoic acid IUPAC Name: (Z)-3-(5-propylpyrimidin-2-yl)prop-2-enoic acid Traditional Name: (Z)-3-(5-propylpyrimidin-2-yl)acrylic acid Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N=C1)C=CC(=O)O

Isomeric SMILES

CCCC1=CN=C(N=C1)/C=C\C(=O)O

InChI

InChI=1S/C10H12N2O2/c1-2-3-8-6-11-9(12-7-8)4-5-10(13)14/h4-7H,2-3H2,1H3,(H,13,14)/b5-4-