1-(2-fluorophenyl)-3-(4-nitrophenyl)pyrazole-4-carbaldehyde

Systemtic Name: 1-(2-fluorophenyl)-3-(4-nitrophenyl)pyrazole-4-carbaldehyde Openeye Name: 1-(2-fluorophenyl)-3-(4-nitrophenyl)pyrazole-4-carbaldehyde CAS Name: 1-(2-fluorophenyl)-3-(4-nitrophenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-(2-fluorophenyl)-3-(4-nitrophenyl)pyrazole-4-carbaldehyde Traditional Name: 1-(2-fluorophenyl)-3-(4-nitrophenyl)pyrazole-4-carbaldehyde Formula: C16H10FN3O3 MolecularWeight: 311.267303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C=O)F

Isomeric SMILES

C1=CC=C(C(=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C=O)F

InChI

InChI=1S/C16H10FN3O3/c17-14-3-1-2-4-15(14)19-9-12(10-21)16(18-19)11-5-7-13(8-6-11)20(22)23/h1-10H