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

Systemtic Name: 2-[[3,4-bis(oxidanyl)phenyl]methylamino]ethanamide Openeye Name: 2-[(3,4-dihydroxyphenyl)methylamino]acetamide CAS Name: 2-[(3,4-dihydroxyphenyl)methylamino]acetamide IUPAC Name: 2-[(3,4-dihydroxyphenyl)methylamino]acetamide Traditional Name: 2-(protocatechuylamino)acetamide Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNCC(=O)N)O)O

Isomeric SMILES

C1=CC(=C(C=C1CNCC(=O)N)O)O

InChI

InChI=1S/C9H12N2O3/c10-9(14)5-11-4-6-1-2-7(12)8(13)3-6/h1-3,11-13H,4-5H2,(H2,10,14)