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

Systemtic Name: (E)-4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(2,4-diketo-1H-pyrimidin-5-yl)amino]-4-keto-but-2-enoic acid Formula: C8H7N3O5 MolecularWeight: 225.15828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O5/c12-5(1-2-6(13)14)10-4-3-9-8(16)11-7(4)15/h1-3H,(H,10,12)(H,13,14)(H2,9,11,15,16)/b2-1+