Molecular Formula: C10H11N3O4
InChI: InChI=1/C10H11N3O4/c1-7(2)5-9(14)12-11-6-8-3-4-10(17-8)13(15)16/h3-6H,1-2H3,(H,12,14)/b11-6+/f/h12H
InChIKey: InChIKey=ZLBFYFFLCBTXKJ-WCTDGMBLDP
SMILES: CC(=CC(=O)NN=CC1=CC=C(O1)[N+](=O)[O-])C
Names:
3-methyl-N-[(5-nitro-2-furyl)methylideneamino]but-2-enamide
Registries:
PubChem CID 9570874
PubChem ID 11621481
