O=[N+]([O-])c1ccc(-c2ccnn2-c2ccccn2)cc1
Nombre: intermediate K
IUPAC: 2-[5-(4-nitrophenyl)pyrazol-1-yl]pyridine
SMILES: O=[N+]([O-])c1ccc(-c2ccnn2-c2ccccn2)cc1
Canonical SMILES: C1=CC=NC(=C1)N2C(=CC=N2)C3=CC=C(C=C3)[N+](=O)[O-]
Fórmula molecular: C14H10N4O2
Masa molecular: 266.25
InChIKey: JJRJDJBNWVRPRT-UHFFFAOYSA-N
InChI: InChI=1S/C14H10N4O2/c19-18(20)12-6-4-11(5-7-12)13-8-10-16-17(13)14-3-1-2-9-15-14/h1-10H
PubChem CID: 90030972

Sinónimos

SCHEMBL15556900JJRJDJBNWVRPRT-UHFFFAOYSA-N2-[5-(4-Nitro-phenyl)-pyrazol-1-yl]-pyridine