3-[1-[2,5-bis(oxidanyl)phenyl]ethylamino]benzenecarbonitrile

Systemtic Name: 3-[1-[2,5-bis(oxidanyl)phenyl]ethylamino]benzenecarbonitrile Openeye Name: 3-[1-(2,5-dihydroxyphenyl)ethylamino]benzonitrile CAS Name: 3-[1-(2,5-dihydroxyphenyl)ethylamino]benzonitrile IUPAC Name: 3-[1-(2,5-dihydroxyphenyl)ethylamino]benzonitrile Traditional Name: 3-[1-(2,5-dihydroxyphenyl)ethylamino]benzonitrile Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H14N2O2/c1-10(14-8-13(18)5-6-15(14)19)17-12-4-2-3-11(7-12)9-16/h2-8,10,17-19H,1H3