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

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-2-(cyclopropylamino)ethanenitrile Openeye Name: 2-(cyclopropylamino)-2-(3,4-dihydroxyphenyl)acetonitrile CAS Name: 2-(cyclopropylamino)-2-(3,4-dihydroxyphenyl)acetonitrile IUPAC Name: 2-(cyclopropylamino)-2-(3,4-dihydroxyphenyl)acetonitrile Traditional Name: 2-(cyclopropylamino)-2-(3,4-dihydroxyphenyl)acetonitrile Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(C#N)C2=CC(=C(C=C2)O)O

Isomeric SMILES

C1CC1NC(C#N)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C11H12N2O2/c12-6-9(13-8-2-3-8)7-1-4-10(14)11(15)5-7/h1,4-5,8-9,13-15H,2-3H2