4-[3-azanyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2-oxidanyl-benzenecarbonitrile

Systemtic Name: 4-[3-azanyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2-oxidanyl-benzenecarbonitrile Openeye Name: 4-[3-amino-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]-2-hydroxy-benzonitrile CAS Name: 4-[3-amino-2,6-dioxo-4-(trifluoromethyl)-1-pyrimidinyl]-2-hydroxybenzonitrile IUPAC Name: 4-[3-amino-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]-2-hydroxybenzonitrile Traditional Name: 4-[3-amino-2,6-diketo-4-(trifluoromethyl)pyrimidin-1-yl]-2-hydroxy-benzonitrile Formula: C12H7F3N4O3 MolecularWeight: 312.20419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C(=O)C=C(N(C2=O)N)C(F)(F)F)O)C#N

Isomeric SMILES

C1=CC(=C(C=C1N2C(=O)C=C(N(C2=O)N)C(F)(F)F)O)C#N

InChI

InChI=1S/C12H7F3N4O3/c13-12(14,15)9-4-10(21)18(11(22)19(9)17)7-2-1-6(5-16)8(20)3-7/h1-4,20H,17H2