Molecular Formula: C10H11NO
InChI: InChI=1/C10H11NO/c1-9(8-11-12)7-10-5-3-2-4-6-10/h2-8,12H,1H3/b9-7+,11-8+
InChIKey: InChIKey=WHHLYQWWJBGGCZ-BIZFVBGRBY
SMILES: CC(=CC1=CC=CC=C1)C=NO
Names:
(NE)-N-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydroxylamine
Registries:
PubChem CID 9613929
PubChem ID 11604044