(6Z)-4-nitro-6-[6-phenyl-4-(trifluoromethyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-nitro-6-[6-phenyl-4-(trifluoromethyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-nitro-6-[6-phenyl-4-(trifluoromethyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-nitro-6-[6-phenyl-4-(trifluoromethyl)-1H-pyridin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-nitro-6-[6-phenyl-4-(trifluoromethyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-nitro-6-[6-phenyl-4-(trifluoromethyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C18H11F3N2O3 MolecularWeight: 360.28675

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C3C=C(C=CC3=O)[N+](=O)[O-])N2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C/C(=C/3\C=C(C=CC3=O)[N+](=O)[O-])/N2)C(F)(F)F

InChI

InChI=1S/C18H11F3N2O3/c19-18(20,21)12-8-15(11-4-2-1-3-5-11)22-16(9-12)14-10-13(23(25)26)6-7-17(14)24/h1-10,22H/b16-14-