(E)-3-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]prop-2-enoic acid Openeye Name: (E)-3-(2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoic acid CAS Name: (E)-3-(2,4-dioxo-1H-pyrimidin-5-yl)-2-propenoic acid IUPAC Name: (E)-3-(2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoic acid Traditional Name: (E)-3-(2,4-diketo-1H-pyrimidin-5-yl)acrylic acid Formula: C14H12N4O8 MolecularWeight: 364.26708

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1)C=CC(=O)O.C1=C(C(=O)NC(=O)N1)C=CC(=O)O

Isomeric SMILES

C1=C(C(=O)NC(=O)N1)/C=C/C(=O)O.C1=C(C(=O)NC(=O)N1)/C=C/C(=O)O

InChI

InChI=1S/2C7H6N2O4/c2*10-5(11)2-1-4-3-8-7(13)9-6(4)12/h2*1-3H,(H,10,11)(H2,8,9,12,13)/b2*2-1+