Molecular Formula: C14H13N3O5
InChIKey: InChIKey=QVBYZZOGAXFQFT-UHFFFAOYAH
SMILES: CC1=NC(=CN1CC(=O)C2=CC3=C(C=C2)OCCO3)[N+](=O)[O-]
Names:
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-(2-methyl-4-nitro-imidazol-1-yl)ethanone
Registries:
PubChem CID 2810045
PubChem ID 3268246