N-[(E)-1-(4-ethylphenyl)-1-nitroso-but-1-en-2-yl]hydroxylamine

Systemtic Name: N-[(E)-1-(4-ethylphenyl)-1-nitroso-but-1-en-2-yl]hydroxylamine Openeye Name: N-[(1E)-1-[(4-ethylphenyl)-nitroso-methylene]propyl]hydroxylamine CAS Name: N-[(E)-1-(4-ethylphenyl)-1-nitrosobut-1-en-2-yl]hydroxylamine IUPAC Name: N-[(E)-1-(4-ethylphenyl)-1-nitrosobut-1-en-2-yl]hydroxylamine Traditional Name: N-[(E)-1-ethyl-2-(4-ethylphenyl)-2-nitroso-vinyl]hydroxylamine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=C(CC)NO)N=O

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=C(/CC)\NO)/N=O

InChI

InChI=1S/C12H16N2O2/c1-3-9-5-7-10(8-6-9)12(14-16)11(4-2)13-15/h5-8,13,15H,3-4H2,1-2H3/b12-11+