化学式

CAS号

IUPAC Name

InChI

InChI=1S/C12H11N2O2.C8H5NO2.Y/c15-11-9-6-8(7-14-4-1-5-14)2-3-10(9)13-12(11)16;10-7-5-3-1-2-4-6(5)8(11)9-7;/h2-4,6H,1,5,7H2,(H,13,15,16);1-4H,(H,9,10,11);/q-1;;/p-1

InChI Key

UZHBMBREOJIUNJ-UHFFFAOYSA-M

Canonical SMILES

C1CN([CH-]1)CC2=CC3=C(C=C2)NC(=O)C3=O.C1=CC=C2C(=C1)C(=NC2=O)[O-].[Y]

别名