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4-[3-azanyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-5-fluoranyl-2-prop-1-en-2-yloxy-benzenecarbonitrile

4-[3-azanyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-5-fluoranyl-2-prop-1-en-2-yloxy-benzenecarbonitrile

Systemtic Name:4-[3-azanyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-5-fluoranyl-2-prop-1-en-2-yloxy-benzenecarbonitrile
Openeye Name:4-[3-amino-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]-5-fluoro-2-isopropenyloxy-benzonitrile
CAS Name:4-[3-amino-2,6-dioxo-4-(trifluoromethyl)-1-pyrimidinyl]-5-fluoro-2-(1-methylethenoxy)benzonitrile
IUPAC Name:4-[3-amino-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]-5-fluoro-2-prop-1-en-2-yloxybenzonitrile
Traditional Name:4-[3-amino-2,6-diketo-4-(trifluoromethyl)pyrimidin-1-yl]-5-fluoro-2-isopropenyloxy-benzonitrile
Formula: C15H10F4N4O3
MolecularWeight: 370.258513
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OC1=CC(=C(C=C1C#N)F)N2C(=O)C=C(N(C2=O)N)C(F)(F)F


Isomeric SMILES

CC(=C)OC1=CC(=C(C=C1C#N)F)N2C(=O)C=C(N(C2=O)N)C(F)(F)F


InChI

InChI=1S/C15H10F4N4O3/c1-7(2)26-11-4-10(9(16)3-8(11)6-20)22-13(24)5-12(15(17,18)19)23(21)14(22)25/h3-5H,1,21H2,2H3


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