2-[4-[[2,4-bis(oxidanyl)phenyl]methylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[[2,4-bis(oxidanyl)phenyl]methylamino]phenoxy]ethanenitrile Openeye Name: 2-[4-[(2,4-dihydroxyphenyl)methylamino]phenoxy]acetonitrile CAS Name: 2-[4-[(2,4-dihydroxyphenyl)methylamino]phenoxy]acetonitrile IUPAC Name: 2-[4-[(2,4-dihydroxyphenyl)methylamino]phenoxy]acetonitrile Traditional Name: 2-[4-[(2,4-dihydroxybenzyl)amino]phenoxy]acetonitrile Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC2=C(C=C(C=C2)O)O)OCC#N

Isomeric SMILES

C1=CC(=CC=C1NCC2=C(C=C(C=C2)O)O)OCC#N

InChI

InChI=1S/C15H14N2O3/c16-7-8-20-14-5-2-12(3-6-14)17-10-11-1-4-13(18)9-15(11)19/h1-6,9,17-19H,8,10H2