3-nitro-3-(trifluoromethyl)cyclohexene-1-carbaldehyde

Systemtic Name: 3-nitro-3-(trifluoromethyl)cyclohexene-1-carbaldehyde Openeye Name: 3-nitro-3-(trifluoromethyl)cyclohexene-1-carbaldehyde CAS Name: 3-nitro-3-(trifluoromethyl)-1-cyclohexenecarboxaldehyde IUPAC Name: 3-nitro-3-(trifluoromethyl)cyclohexene-1-carbaldehyde Traditional Name: 3-nitro-3-(trifluoromethyl)cyclohexene-1-carbaldehyde Formula: C8H8F3NO3 MolecularWeight: 223.14923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(C1)(C(F)(F)F)[N+](=O)[O-])C=O

Isomeric SMILES

C1CC(=CC(C1)(C(F)(F)F)[N+](=O)[O-])C=O

InChI

InChI=1S/C8H8F3NO3/c9-8(10,11)7(12(14)15)3-1-2-6(4-7)5-13/h4-5H,1-3H2