O-[5-methyl-1-(4-nitrophenyl)hex-1-yn-3-yl]hydroxylamine

Systemtic Name: O-[5-methyl-1-(4-nitrophenyl)hex-1-yn-3-yl]hydroxylamine Openeye Name: O-[3-methyl-1-[2-(4-nitrophenyl)ethynyl]butyl]hydroxylamine CAS Name: O-[5-methyl-1-(4-nitrophenyl)hex-1-yn-3-yl]hydroxylamine IUPAC Name: O-[5-methyl-1-(4-nitrophenyl)hex-1-yn-3-yl]hydroxylamine Traditional Name: O-[1-isobutyl-3-(4-nitrophenyl)prop-2-ynyl]hydroxylamine Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#CC1=CC=C(C=C1)[N+](=O)[O-])ON

Isomeric SMILES

CC(C)CC(C#CC1=CC=C(C=C1)[N+](=O)[O-])ON

InChI

InChI=1S/C13H16N2O3/c1-10(2)9-13(18-14)8-5-11-3-6-12(7-4-11)15(16)17/h3-4,6-7,10,13H,9,14H2,1-2H3