N-(2,3-dimethylbut-3-en-2-yl)-N-(1-oxidanidylpyridin-1-ium-4-yl)hydroxylamine

Systemtic Name: N-(2,3-dimethylbut-3-en-2-yl)-N-(1-oxidanidylpyridin-1-ium-4-yl)hydroxylamine Openeye Name: N-(1-oxidopyridin-1-ium-4-yl)-N-(1,1,2-trimethylallyl)hydroxylamine CAS Name: N-(2,3-dimethylbut-3-en-2-yl)-N-(1-oxido-4-pyridin-1-iumyl)hydroxylamine IUPAC Name: N-(2,3-dimethylbut-3-en-2-yl)-N-(1-oxidopyridin-1-ium-4-yl)hydroxylamine Traditional Name: N-(1-oxidopyridin-1-ium-4-yl)-N-(1,1,2-trimethylallyl)hydroxylamine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C)(C)N(C1=CC=[N+](C=C1)[O-])O

Isomeric SMILES

CC(=C)C(C)(C)N(C1=CC=[N+](C=C1)[O-])O

InChI

InChI=1S/C11H16N2O2/c1-9(2)11(3,4)13(15)10-5-7-12(14)8-6-10/h5-8,15H,1H2,2-4H3