SDCCGMLS-0033443.P002

Molecular Formula: C11H9N5O2


InChI: InChI=1/C11H9N5O2/c17-10(13-7-8-3-1-6-18-8)9-14-11-12-4-2-5-16(11)15-9/h1-6H,7H2,(H,13,17)/f/h13H

InChIKey: InChIKey=RMMKZBLTXUBAKJ-NDKGDYFDCG
SMILES: C1=CN2C(=NC(=N2)C(=O)NCC3=CC=CO3)N=C1

Names:
    N-(2-furylmethyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene-8-carboxamide
    SDCCGMLS-0033443.P002

Registries:
    PubChem CID 821828
    PubChem ID 11535129