N-[(E)-1-(4-methylphenyl)-1-nitroso-hex-1-en-2-yl]hydroxylamine

Systemtic Name: N-[(E)-1-(4-methylphenyl)-1-nitroso-hex-1-en-2-yl]hydroxylamine Openeye Name: N-[(1E)-1-[nitroso(p-tolyl)methylene]pentyl]hydroxylamine CAS Name: N-[(E)-1-(4-methylphenyl)-1-nitrosohex-1-en-2-yl]hydroxylamine IUPAC Name: N-[(E)-1-(4-methylphenyl)-1-nitrosohex-1-en-2-yl]hydroxylamine Traditional Name: N-[(E)-1-butyl-2-nitroso-2-(p-tolyl)vinyl]hydroxylamine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(C1=CC=C(C=C1)C)N=O)NO

Isomeric SMILES

CCCC/C(=C(/C1=CC=C(C=C1)C)\N=O)/NO

InChI

InChI=1S/C13H18N2O2/c1-3-4-5-12(14-16)13(15-17)11-8-6-10(2)7-9-11/h6-9,14,16H,3-5H2,1-2H3/b13-12+