Molecular Formula: C9H11N3O5
InChIKey: InChIKey=JRFSWJRHAZYBNQ-PUBCGZNVDO
SMILES: C1=C(OC(=C1)[N+](=O)[O-])C=NNC(=O)CCCO
Names:
4-hydroxy-N-[(5-nitro-2-furyl)methylideneamino]butanamide
Registries:
PubChem CID 6898796
PubChem ID 3291943