1-(2,4-dinitrophenyl)-3-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 1-(2,4-dinitrophenyl)-3-phenyl-pyrazole-4-carbaldehyde Openeye Name: 1-(2,4-dinitrophenyl)-3-phenyl-pyrazole-4-carbaldehyde CAS Name: 1-(2,4-dinitrophenyl)-3-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 1-(2,4-dinitrophenyl)-3-phenylpyrazole-4-carbaldehyde Traditional Name: 1-(2,4-dinitrophenyl)-3-phenyl-pyrazole-4-carbaldehyde Formula: C16H10N4O5 MolecularWeight: 338.2744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4O5/c21-10-12-9-18(17-16(12)11-4-2-1-3-5-11)14-7-6-13(19(22)23)8-15(14)20(24)25/h1-10H