Molecular Formula: C9H11N3O4
InChI: InChI=1/C9H11N3O4/c13-7-6-11-10-5-1-2-8-3-4-9(16-8)12(14)15/h1-5,11,13H,6-7H2/b2-1+,10-5+
InChIKey: InChIKey=VLCYXYXEEONTEU-WYAOVLDQBV
SMILES: C1=C(OC(=C1)[N+](=O)[O-])C=CC=NNCCO
Names:
NSC59986
2-[(2E)-2-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]hydrazinyl]ethanol
Registries:
PubChem CID 9561548
PubChem ID 108042
