O-(1-phenylhexa-1,4-diyn-3-yl)hydroxylamine

Systemtic Name: O-(1-phenylhexa-1,4-diyn-3-yl)hydroxylamine Openeye Name: O-[1-(2-phenylethynyl)but-2-ynyl]hydroxylamine CAS Name: O-(1-phenylhexa-1,4-diyn-3-yl)hydroxylamine IUPAC Name: O-(1-phenylhexa-1,4-diyn-3-yl)hydroxylamine Traditional Name: O-[1-(2-phenylethynyl)but-2-ynyl]hydroxylamine Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C#CC1=CC=CC=C1)ON

Isomeric SMILES

CC#CC(C#CC1=CC=CC=C1)ON

InChI

InChI=1S/C12H11NO/c1-2-6-12(14-13)10-9-11-7-4-3-5-8-11/h3-5,7-8,12H,13H2,1H3