MF: C16H13N5O3
MW: 323.31g/mol
IUPAC Name: 5-methyl-4-[(4-nitrophenyl)diazenyl]-2-phenyl-4H-pyrazol-3-one
Isomeric SMILES: CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3
InChIKey: BYBIBYBLMSEYRI-UHFFFAOYSA-N
InChI: InChI=1S/C16H13N5O3/c1-11-15(16(22)20(19-11)13-5-3-2-4-6-13)18-17-12-7-9-14(10-8-12)21(23)24/h2-10,15H,1H3
