Molecular Formula: C7H10N2O
InChI: InChI=1/C7H10N2O/c1-6(8-10)7-4-3-5-9(7)2/h3-5,10H,1-2H3/b8-6+
InChIKey: InChIKey=TUSYBTWTUQOAOF-SOFGYWHQBR
SMILES: CC(=NO)C1=CC=CN1C
Names:
(NE)-N-[1-(1-methylpyrrol-2-yl)ethylidene]hydroxylamine
Registries:
PubChem CID 5409325
PubChem ID 11600730