化学式

CAS号

IUPAC Name

InChI

InChI=1S/C7H6N5O.Al/c8-6-5-4(11-2-12-5)3(1-10-6)7(9)13;/h1H,(H2,8,10)(H2,9,13)(H,11,12);

InChI Key

RJMRHJNZEBCCKS-UHFFFAOYSA-N

Canonical SMILES

C1=C(C2=C(C(=N1)N)NC(=N2)[Al])C(=O)N

别名