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

Systemtic Name: 1-(4-chlorophenyl)-3-(2-nitrophenyl)pyrazole-4-carbaldehyde Openeye Name: 1-(4-chlorophenyl)-3-(2-nitrophenyl)pyrazole-4-carbaldehyde CAS Name: 1-(4-chlorophenyl)-3-(2-nitrophenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-(4-chlorophenyl)-3-(2-nitrophenyl)pyrazole-4-carbaldehyde Traditional Name: 1-(4-chlorophenyl)-3-(2-nitrophenyl)pyrazole-4-carbaldehyde Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN(C=C2C=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN(C=C2C=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O3/c17-12-5-7-13(8-6-12)19-9-11(10-21)16(18-19)14-3-1-2-4-15(14)20(22)23/h1-10H