SDCCGMLS-0065519.P001

Molecular Formula: C₁₀H₁₂N₆O₄

InChI: InChI=1/C10H12N6O4/c1-7-5-8(14-20-7)12-9(17)3-2-4-15-6-11-10(13-15)16(18)19/h5-6H,2-4H2,1H3,(H,12,14,17)/f/h12H

InChIKey: InChIKey=JYRLEEPIDYMMGK-XWKXFZRBCS
SMILES: CC1=CC(=NO1)NC(=O)CCCN2C=NC(=N2)[N+](=O)[O-]

Names:
    N-(5-methyl-1,2-oxazol-3-yl)-4-(3-nitro-1,2,4-triazol-1-yl)butanamide
    SDCCGMLS-0065519.P001

Registries:
    PubChem CID 757124
    PubChem ID 11536467