Molecular Formula: C15H11N3O3
InChI: InChI=1/C15H11N3O3/c19-15-10-14(11-4-2-1-3-5-11)16-17(15)12-6-8-13(9-7-12)18(20)21/h1-9H,10H2
InChIKey: InChIKey=HLGVWDSKISYREV-UHFFFAOYAH
SMILES: C1C(=NN(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3
Names:
2-(4-nitrophenyl)-5-phenyl-4H-pyrazol-3-one
Registries:
PubChem CID 2828935
PubChem ID 3293334
