2-(2,4-dinitrophenyl)-5-phenyl-4H-pyrazol-3-one

Systemtic Name: 2-(2,4-dinitrophenyl)-5-phenyl-4H-pyrazol-3-one Openeye Name: 2-(2,4-dinitrophenyl)-5-phenyl-4H-pyrazol-3-one CAS Name: 2-(2,4-dinitrophenyl)-5-phenyl-4H-pyrazol-3-one IUPAC Name: 2-(2,4-dinitrophenyl)-5-phenyl-4H-pyrazol-3-one Traditional Name: 2-(2,4-dinitrophenyl)-5-phenyl-2-pyrazolin-3-one Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1C(=NN(C1=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C15H10N4O5/c20-15-9-12(10-4-2-1-3-5-10)16-17(15)13-7-6-11(18(21)22)8-14(13)19(23)24/h1-8H,9H2