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

Systemtic Name: 4-[[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carbaldehyde Openeye Name: 4-[[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carbaldehyde CAS Name: 4-[[4-nitro-3-(trifluoromethyl)-1-pyrazolyl]methyl]-2-thiophenecarboxaldehyde IUPAC Name: 4-[[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carbaldehyde Traditional Name: 4-[[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carbaldehyde Formula: C10H6F3N3O3S MolecularWeight: 305.23315

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1CN2C=C(C(=N2)C(F)(F)F)[N+](=O)[O-])C=O

Isomeric SMILES

C1=C(SC=C1CN2C=C(C(=N2)C(F)(F)F)[N+](=O)[O-])C=O

InChI

InChI=1S/C10H6F3N3O3S/c11-10(12,13)9-8(16(18)19)3-15(14-9)2-6-1-7(4-17)20-5-6/h1,3-5H,2H2