(Z)-3-(3-nitro-4-propan-2-yl-phenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-(3-nitro-4-propan-2-yl-phenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(4-isopropyl-3-nitro-phenyl)-2-[5-(trifluoromethyl)-2-pyridyl]prop-2-enenitrile CAS Name: (Z)-3-(3-nitro-4-propan-2-ylphenyl)-2-[5-(trifluoromethyl)-2-pyridinyl]-2-propenenitrile IUPAC Name: (Z)-3-(3-nitro-4-propan-2-ylphenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(4-isopropyl-3-nitro-phenyl)-2-[5-(trifluoromethyl)-2-pyridyl]acrylonitrile Formula: C18H14F3N3O2 MolecularWeight: 361.31787

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)/C=C(\C#N)/C2=NC=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H14F3N3O2/c1-11(2)15-5-3-12(8-17(15)24(25)26)7-13(9-22)16-6-4-14(10-23-16)18(19,20)21/h3-8,10-11H,1-2H3/b13-7+