N-[2,2-bis(4-methoxyphenyl)ethenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[2,2-bis(4-methoxyphenyl)ethenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[2,2-bis(4-methoxyphenyl)vinyl]-N-oxido-hydroxylamine CAS Name: N-[2,2-bis(4-methoxyphenyl)ethenyl]-N-oxidohydroxylamine IUPAC Name: N-[2,2-bis(4-methoxyphenyl)ethenyl]-N-oxidohydroxylamine Traditional Name: N-[2,2-bis(4-methoxyphenyl)vinyl]-N-oxido-hydroxylamine Formula: C16H16NO4- MolecularWeight: 286.30254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CN(O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=CN(O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16NO4/c1-20-14-7-3-12(4-8-14)16(11-17(18)19)13-5-9-15(21-2)10-6-13/h3-11,18H,1-2H3/q-1