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

Systemtic Name: N-[(E)-1-(4-methylphenyl)-1-nitroso-oct-1-en-2-yl]hydroxylamine Openeye Name: N-[(1E)-1-[nitroso(p-tolyl)methylene]heptyl]hydroxylamine CAS Name: N-[(E)-1-(4-methylphenyl)-1-nitrosooct-1-en-2-yl]hydroxylamine IUPAC Name: N-[(E)-1-(4-methylphenyl)-1-nitrosooct-1-en-2-yl]hydroxylamine Traditional Name: N-[(E)-1-hexyl-2-nitroso-2-(p-tolyl)vinyl]hydroxylamine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-3-4-5-6-7-14(16-18)15(17-19)13-10-8-12(2)9-11-13/h8-11,16,18H,3-7H2,1-2H3/b15-14+