(Z)-3-(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2-phenyl-prop-2-enoic acid

Systemtic Name: (Z)-3-(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2-phenyl-prop-2-enoic acid Openeye Name: (Z)-3-(6-amino-4-oxo-1H-pyrimidin-2-yl)-2-phenyl-prop-2-enoic acid CAS Name: (Z)-3-(6-amino-4-oxo-1H-pyrimidin-2-yl)-2-phenyl-2-propenoic acid IUPAC Name: (Z)-3-(6-amino-4-oxo-1H-pyrimidin-2-yl)-2-phenylprop-2-enoic acid Traditional Name: (Z)-3-(6-amino-4-keto-1H-pyrimidin-2-yl)-2-phenyl-acrylic acid Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=NC(=O)C=C(N2)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=NC(=O)C=C(N2)N)/C(=O)O

InChI

InChI=1S/C13H11N3O3/c14-10-7-12(17)16-11(15-10)6-9(13(18)19)8-4-2-1-3-5-8/h1-7H,(H,18,19)(H3,14,15,16,17)/b9-6-