(6Z)-4-nitro-6-[5-[3-(trifluoromethyl)pyridin-2-yl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-nitro-6-[5-[3-(trifluoromethyl)pyridin-2-yl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-nitro-6-[5-[3-(trifluoromethyl)-2-pyridyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-nitro-6-[5-[3-(trifluoromethyl)-2-pyridinyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-nitro-6-[5-[3-(trifluoromethyl)pyridin-2-yl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-nitro-6-[5-[3-(trifluoromethyl)-2-pyridyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C14H8F3N5O3 MolecularWeight: 351.24023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C2=NC(=C3C=C(C=CC3=O)[N+](=O)[O-])NN2)C(F)(F)F

Isomeric SMILES

C1=CC(=C(N=C1)C2=N/C(=C/3\C=C(C=CC3=O)[N+](=O)[O-])/NN2)C(F)(F)F

InChI

InChI=1S/C14H8F3N5O3/c15-14(16,17)9-2-1-5-18-11(9)13-19-12(20-21-13)8-6-7(22(24)25)3-4-10(8)23/h1-6,20H,(H,19,21)/b12-8-