1-(4-nitrophenyl)-4-[1-(1H-pyrrol-2-yl)ethenyl]-6-(trifluoromethyl)pyrimidin-2-one

Systemtic Name: 1-(4-nitrophenyl)-4-[1-(1H-pyrrol-2-yl)ethenyl]-6-(trifluoromethyl)pyrimidin-2-one Openeye Name: 1-(4-nitrophenyl)-4-[1-(1H-pyrrol-2-yl)vinyl]-6-(trifluoromethyl)pyrimidin-2-one CAS Name: 1-(4-nitrophenyl)-4-[1-(1H-pyrrol-2-yl)ethenyl]-6-(trifluoromethyl)-2-pyrimidinone IUPAC Name: 1-(4-nitrophenyl)-4-[1-(1H-pyrrol-2-yl)ethenyl]-6-(trifluoromethyl)pyrimidin-2-one Traditional Name: 1-(4-nitrophenyl)-4-[1-(1H-pyrrol-2-yl)vinyl]-6-(trifluoromethyl)pyrimidin-2-one Formula: C17H11F3N4O3 MolecularWeight: 376.28945

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CN1)C2=NC(=O)N(C(=C2)C(F)(F)F)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=C(C1=CC=CN1)C2=NC(=O)N(C(=C2)C(F)(F)F)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11F3N4O3/c1-10(13-3-2-8-21-13)14-9-15(17(18,19)20)23(16(25)22-14)11-4-6-12(7-5-11)24(26)27/h2-9,21H,1H2