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3-[3-azanyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-6-fluoranyl-2-methyl-4H-chromene-8-carbonitrile

3-[3-azanyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-6-fluoranyl-2-methyl-4H-chromene-8-carbonitrile

Systemtic Name:3-[3-azanyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-6-fluoranyl-2-methyl-4H-chromene-8-carbonitrile
Openeye Name:3-[3-amino-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]-6-fluoro-2-methyl-4H-chromene-8-carbonitrile
CAS Name:3-[3-amino-2,6-dioxo-4-(trifluoromethyl)-1-pyrimidinyl]-6-fluoro-2-methyl-4H-1-benzopyran-8-carbonitrile
IUPAC Name:3-[3-amino-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]-6-fluoro-2-methyl-4H-chromene-8-carbonitrile
Traditional Name:3-[3-amino-2,6-diketo-4-(trifluoromethyl)pyrimidin-1-yl]-6-fluoro-2-methyl-4H-chromene-8-carbonitrile
Formula: C16H10F4N4O3
MolecularWeight: 382.269213
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=C(O1)C(=CC(=C2)F)C#N)N3C(=O)C=C(N(C3=O)N)C(F)(F)F


Isomeric SMILES

CC1=C(CC2=C(O1)C(=CC(=C2)F)C#N)N3C(=O)C=C(N(C3=O)N)C(F)(F)F


InChI

InChI=1S/C16H10F4N4O3/c1-7-11(4-8-2-10(17)3-9(6-21)14(8)27-7)23-13(25)5-12(16(18,19)20)24(22)15(23)26/h2-3,5H,4,22H2,1H3


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