Molecular Formula: C6H10N2O2
InChI: InChI=1/C6H10N2O2/c1-3-5(2)8-4-6(9)10-7-8/h4-5H,3H2,1-2H3
InChIKey: InChIKey=SHJLCCKPLRBXKH-UHFFFAOYAW
SMILES: CCC(C)[N+]1=NOC(=C1)[O-]
Names:
3-butan-2-yl-1-oxa-2-aza-3-azoniacyclopenta-2,4-dien-5-olate
Registries:
PubChem CID 103010
PubChem ID 10232945