4-[3-methanoyl-4-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-[3-methanoyl-4-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-(3-formyl-4-methyl-2,5-dioxo-pyrrol-1-yl)-2-(trifluoromethyl)benzonitrile CAS Name: 4-(3-formyl-4-methyl-2,5-dioxo-1-pyrrolyl)-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-(3-formyl-4-methyl-2,5-dioxopyrrol-1-yl)-2-(trifluoromethyl)benzonitrile Traditional Name: 4-(3-formyl-2,5-diketo-4-methyl-3-pyrrolin-1-yl)-2-(trifluoromethyl)benzonitrile Formula: C14H7F3N2O3 MolecularWeight: 308.21219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1=O)C2=CC(=C(C=C2)C#N)C(F)(F)F)C=O

Isomeric SMILES

CC1=C(C(=O)N(C1=O)C2=CC(=C(C=C2)C#N)C(F)(F)F)C=O

InChI

InChI=1S/C14H7F3N2O3/c1-7-10(6-20)13(22)19(12(7)21)9-3-2-8(5-18)11(4-9)14(15,16)17/h2-4,6H,1H3