Molecular Formula: C14H15N5O6
InChIKey: InChIKey=GJMTYCZWGYYWEG-UHFFFAOYAG
SMILES: CC1=NC(=C(C=C1)OCC(=O)C2=C(N(C(=O)N(C2=O)C)C)N)[N+](=O)[O-]
Names:
6-amino-1,3-dimethyl-5-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyacetyl]pyrimidine-2,4-dione
Registries:
PubChem CID 4845134
PubChem ID 9801916