(E)-N-[6-azanyl-2,4-bis(oxidanylidene)-3-prop-2-ynyl-1H-pyrimidin-5-yl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[6-azanyl-2,4-bis(oxidanylidene)-3-prop-2-ynyl-1H-pyrimidin-5-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(6-amino-2,4-dioxo-3-prop-2-ynyl-1H-pyrimidin-5-yl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(6-amino-2,4-dioxo-3-prop-2-ynyl-1H-pyrimidin-5-yl)-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(6-amino-2,4-dioxo-3-prop-2-ynyl-1H-pyrimidin-5-yl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(6-amino-2,4-diketo-3-propargyl-1H-pyrimidin-5-yl)-3-(2-furyl)acrylamide Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)C(=C(NC1=O)N)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

C#CCN1C(=O)C(=C(NC1=O)N)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C14H12N4O4/c1-2-7-18-13(20)11(12(15)17-14(18)21)16-10(19)6-5-9-4-3-8-22-9/h1,3-6,8H,7,15H2,(H,16,19)(H,17,21)/b6-5+