5-methyl-4-[[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carbaldehyde

Systemtic Name: 5-methyl-4-[[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carbaldehyde Openeye Name: 5-methyl-4-[[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carbaldehyde CAS Name: 5-methyl-4-[[4-nitro-3-(trifluoromethyl)-1-pyrazolyl]methyl]-2-thiophenecarboxaldehyde IUPAC Name: 5-methyl-4-[[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carbaldehyde Traditional Name: 5-methyl-4-[[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carbaldehyde Formula: C11H8F3N3O3S MolecularWeight: 319.25973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=O)CN2C=C(C(=N2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C=O)CN2C=C(C(=N2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C11H8F3N3O3S/c1-6-7(2-8(5-18)21-6)3-16-4-9(17(19)20)10(15-16)11(12,13)14/h2,4-5H,3H2,1H3