3-methyl-2,6-bis(oxidanylidene)-5-[(E)-3-pyridin-4-ylprop-2-enoyl]pyrimidin-4-olate

Systemtic Name: 3-methyl-2,6-bis(oxidanylidene)-5-[(E)-3-pyridin-4-ylprop-2-enoyl]pyrimidin-4-olate Openeye Name: 3-methyl-2,6-dioxo-5-[(E)-3-(4-pyridyl)prop-2-enoyl]pyrimidin-4-olate CAS Name: 3-methyl-2,6-dioxo-5-[(E)-1-oxo-3-pyridin-4-ylprop-2-enyl]-4-pyrimidinolate IUPAC Name: 3-methyl-2,6-dioxo-5-[(E)-3-pyridin-4-ylprop-2-enoyl]pyrimidin-4-olate Traditional Name: 2,6-diketo-3-methyl-5-[(E)-3-(4-pyridyl)acryloyl]pyrimidin-4-olate Formula: C13H10N3O4- MolecularWeight: 272.2362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)C=CC2=CC=NC=C2)[O-]

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)/C=C/C2=CC=NC=C2)[O-]

InChI

InChI=1S/C13H11N3O4/c1-16-12(19)10(11(18)15-13(16)20)9(17)3-2-8-4-6-14-7-5-8/h2-7,19H,1H3,(H,15,18,20)/p-1/b3-2+