化学式

CAS号

IUPAC Name

InChI

InChI=1S/C9H10BN3O8P.V/c10-7-5-6(20-8(14)19-5)9(21-7,12-13-11)4-18-22(15)16-2-1-3-17-22;/h2,5-7H,1,3-4H2;/q-1;/t5-,6+,7-,9-,22?;/m1./s1

InChI Key

ZGUGLJBQISDZDX-OMQPFVEPSA-N

Canonical SMILES

[B]C1C2C(C(O1)(COP3(=O)OCC[CH-]O3)N=[N+]=[N-])OC(=O)O2.[V]

别名