(3Z)-3-(4-ethenyl-1H-pyrimidin-6-ylidene)-2-oxidanylidene-propanoic acid

Systemtic Name: (3Z)-3-(4-ethenyl-1H-pyrimidin-6-ylidene)-2-oxidanylidene-propanoic acid Openeye Name: (3Z)-2-oxo-3-(4-vinyl-1H-pyrimidin-6-ylidene)propanoic acid CAS Name: (3Z)-3-(4-ethenyl-1H-pyrimidin-6-ylidene)-2-oxopropanoic acid IUPAC Name: (3Z)-3-(4-ethenyl-1H-pyrimidin-6-ylidene)-2-oxopropanoic acid Traditional Name: (3Z)-2-keto-3-(4-vinyl-1H-pyrimidin-6-ylidene)propionic acid Formula: C9H8N2O3 MolecularWeight: 192.17142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CC1=C/C(=C/C(=O)C(=O)O)/NC=N1

InChI

InChI=1S/C9H8N2O3/c1-2-6-3-7(11-5-10-6)4-8(12)9(13)14/h2-5H,1H2,(H,10,11)(H,13,14)/b7-4-