N-(3-pyridin-2-ylprop-1-en-2-yl)hydroxylamine

Systemtic Name: N-(3-pyridin-2-ylprop-1-en-2-yl)hydroxylamine Openeye Name: N-[1-(2-pyridylmethyl)vinyl]hydroxylamine CAS Name: N-[3-(2-pyridinyl)prop-1-en-2-yl]hydroxylamine IUPAC Name: N-(3-pyridin-2-ylprop-1-en-2-yl)hydroxylamine Traditional Name: N-[1-(2-pyridylmethyl)vinyl]hydroxylamine Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CC=CC=N1)NO

Isomeric SMILES

C=C(CC1=CC=CC=N1)NO

InChI

InChI=1S/C8H10N2O/c1-7(10-11)6-8-4-2-3-5-9-8/h2-5,10-11H,1,6H2