N-[(Z)-1-(4-methoxyphenyl)-2-nitroso-2-(3,4,5-trimethoxyphenyl)ethenyl]hydroxylamine

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)-2-nitroso-2-(3,4,5-trimethoxyphenyl)ethenyl]hydroxylamine Openeye Name: N-[(Z)-1-(4-methoxyphenyl)-2-nitroso-2-(3,4,5-trimethoxyphenyl)vinyl]hydroxylamine CAS Name: N-[(Z)-1-(4-methoxyphenyl)-2-nitroso-2-(3,4,5-trimethoxyphenyl)ethenyl]hydroxylamine IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)-2-nitroso-2-(3,4,5-trimethoxyphenyl)ethenyl]hydroxylamine Traditional Name: N-[(Z)-1-(4-methoxyphenyl)-2-nitroso-2-(3,4,5-trimethoxyphenyl)vinyl]hydroxylamine Formula: C18H20N2O6 MolecularWeight: 360.3612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C2=CC(=C(C(=C2)OC)OC)OC)N=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\C2=CC(=C(C(=C2)OC)OC)OC)/N=O)/NO

InChI

InChI=1S/C18H20N2O6/c1-23-13-7-5-11(6-8-13)16(19-21)17(20-22)12-9-14(24-2)18(26-4)15(10-12)25-3/h5-10,19,21H,1-4H3/b17-16-