SDCCGMLS-0065483.P001

Molecular Formula: C₁₃H₁₁N₅O₂

InChI: InChI=1/C13H11N5O2/c14-11(19)7-17-8-15-12-10(13(17)20)6-16-18(12)9-4-2-1-3-5-9/h1-6,8H,7H2,(H2,14,19)/f/h14H2

InChIKey: InChIKey=GTIVYSNZHOTHDM-YGPBECBDCT
SMILES: C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)N

Names:
    SDCCGMLS-0065483.P001
    2-(2-oxo-7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide

Registries:
    PubChem CID 6620188
    PubChem ID 11536424