化学式

CAS号

IUPAC Name

InChI

InChI=1S/C17H9N3O2.C10H15N2O2.CO.Ru/c21-16-12-9-5-3-7-18-14(9)15-11(13(12)17(22)20-16)8-4-1-2-6-10(8)19-15;13-8-7-11-5-6-12-10(14)9-3-1-2-4-9;1-2;/h1-7,19H,(H,20,21,22);1-4,11,13H,5-8H2,(H,12,14);;/q;;;+2/p-1

InChI Key

RIOJTBKKRISWMX-UHFFFAOYSA-M

Canonical SMILES

[C-]#[O+].C1=CC=C2C(=C1)C3=C4C(=C5C=CC=NC5=C3N2)C(=O)N=C4[O-].[CH]1[CH][CH][C]([CH]1)C(=O)NCCNCCO.[Ru+2]

别名