Molecular Formula: C11H15N3O5
InChIKey: InChIKey=KVMJVWQQKSJBBE-RCCGZVOCDH
SMILES: CCC(CCO)C(=O)NN=CC1=CC=C(O1)[N+](=O)[O-]
Names:
2-ethyl-4-hydroxy-N-[(5-nitro-2-furyl)methylideneamino]butanamide
Registries:
PubChem CID 9570870
PubChem ID 11621474