N-[[3,4-bis(oxidanyl)phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[3,4-bis(oxidanyl)phenyl]methyl]-2-cyano-ethanamide Openeye Name: 2-cyano-N-[(3,4-dihydroxyphenyl)methyl]acetamide CAS Name: 2-cyano-N-[(3,4-dihydroxyphenyl)methyl]acetamide IUPAC Name: 2-cyano-N-[(3,4-dihydroxyphenyl)methyl]acetamide Traditional Name: 2-cyano-N-protocatechuyl-acetamide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC(=O)CC#N)O)O

Isomeric SMILES

C1=CC(=C(C=C1CNC(=O)CC#N)O)O

InChI

InChI=1S/C10H10N2O3/c11-4-3-10(15)12-6-7-1-2-8(13)9(14)5-7/h1-2,5,13-14H,3,6H2,(H,12,15)