N-[(E)-1-nitroso-1-(4-octylphenyl)prop-1-en-2-yl]hydroxylamine

Systemtic Name: N-[(E)-1-nitroso-1-(4-octylphenyl)prop-1-en-2-yl]hydroxylamine Openeye Name: N-[(E)-1-methyl-2-nitroso-2-(4-octylphenyl)vinyl]hydroxylamine CAS Name: N-[(E)-1-nitroso-1-(4-octylphenyl)prop-1-en-2-yl]hydroxylamine IUPAC Name: N-[(E)-1-nitroso-1-(4-octylphenyl)prop-1-en-2-yl]hydroxylamine Traditional Name: N-[(E)-1-methyl-2-nitroso-2-(4-octylphenyl)vinyl]hydroxylamine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C(=C(C)NO)N=O

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)/C(=C(/C)\NO)/N=O

InChI

InChI=1S/C17H26N2O2/c1-3-4-5-6-7-8-9-15-10-12-16(13-11-15)17(19-21)14(2)18-20/h10-13,18,20H,3-9H2,1-2H3/b17-14+