2-[3-[[2,4-bis(oxidanyl)phenyl]methylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[[2,4-bis(oxidanyl)phenyl]methylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[(2,4-dihydroxyphenyl)methylamino]phenoxy]acetonitrile CAS Name: 2-[3-[(2,4-dihydroxyphenyl)methylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[(2,4-dihydroxyphenyl)methylamino]phenoxy]acetonitrile Traditional Name: 2-[3-[(2,4-dihydroxybenzyl)amino]phenoxy]acetonitrile Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC#N)NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

C1=CC(=CC(=C1)OCC#N)NCC2=C(C=C(C=C2)O)O

InChI

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