4-(4-nitrophenyl)-5-pyridin-2-yl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-(4-nitrophenyl)-5-pyridin-2-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-(4-nitrophenyl)-5-(2-pyridyl)-1,2-dihydropyrazol-3-one CAS Name: 4-(4-nitrophenyl)-5-(2-pyridinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-(4-nitrophenyl)-5-pyridin-2-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-(4-nitrophenyl)-5-(2-pyridyl)-3-pyrazolin-3-one Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C(=O)NN2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C(=O)NN2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3/c19-14-12(9-4-6-10(7-5-9)18(20)21)13(16-17-14)11-3-1-2-8-15-11/h1-8H,(H2,16,17,19)