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

Systemtic Name: N-[(E)-1-nitroso-1-phenyl-oct-1-en-2-yl]hydroxylamine Openeye Name: N-[(1E)-1-[nitroso(phenyl)methylene]heptyl]hydroxylamine CAS Name: N-[(E)-1-nitroso-1-phenyloct-1-en-2-yl]hydroxylamine IUPAC Name: N-[(E)-1-nitroso-1-phenyloct-1-en-2-yl]hydroxylamine Traditional Name: N-[(E)-1-hexyl-2-nitroso-2-phenyl-vinyl]hydroxylamine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-2-3-4-8-11-13(15-17)14(16-18)12-9-6-5-7-10-12/h5-7,9-10,15,17H,2-4,8,11H2,1H3/b14-13+