2-azanyl-N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]ethanamide Openeye Name: 2-amino-N-[2-(3,4-dihydroxyphenyl)ethyl]acetamide CAS Name: 2-amino-N-[2-(3,4-dihydroxyphenyl)ethyl]acetamide IUPAC Name: 2-amino-N-[2-(3,4-dihydroxyphenyl)ethyl]acetamide Traditional Name: 2-amino-N-[2-(3,4-dihydroxyphenyl)ethyl]acetamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCNC(=O)CN)O)O

Isomeric SMILES

C1=CC(=C(C=C1CCNC(=O)CN)O)O

InChI

InChI=1S/C10H14N2O3/c11-6-10(15)12-4-3-7-1-2-8(13)9(14)5-7/h1-2,5,13-14H,3-4,6,11H2,(H,12,15)