SDCCGMLS-0024610.P002

Molecular Formula: C₁₆H₁₃N₅O

InChI: InChI=1/C16H13N5O/c1-2-5-12(6-3-1)21-16-14(10-20-21)15(18-11-19-16)17-9-13-7-4-8-22-13/h1-8,10-11H,9H2,(H,17,18,19)/f/h17H

InChIKey: InChIKey=RVWAKGRFWFNZQF-HCKMINDGCC
SMILES: C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCC4=CC=CO4

Names:
    N-(2-furylmethyl)-7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
    SDCCGMLS-0024610.P002

Registries:
    PubChem CID 220776
    PubChem ID 11534373