4-[1-[1-[2,5-bis(oxidanyl)phenyl]ethylamino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[1-[2,5-bis(oxidanyl)phenyl]ethylamino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[1-(2,5-dihydroxyphenyl)ethylamino]ethyl]benzonitrile CAS Name: 4-[1-[1-(2,5-dihydroxyphenyl)ethylamino]ethyl]benzonitrile IUPAC Name: 4-[1-[1-(2,5-dihydroxyphenyl)ethylamino]ethyl]benzonitrile Traditional Name: 4-[1-[1-(2,5-dihydroxyphenyl)ethylamino]ethyl]benzonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)NC(C)C2=C(C=CC(=C2)O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NC(C)C2=C(C=CC(=C2)O)O

InChI

InChI=1S/C17H18N2O2/c1-11(14-5-3-13(10-18)4-6-14)19-12(2)16-9-15(20)7-8-17(16)21/h3-9,11-12,19-21H,1-2H3