1-[3,4-bis(oxidanyl)phenyl]-2-(ethylamino)ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-(ethylamino)ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-(ethylamino)ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-(ethylamino)ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(ethylamino)ethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-(ethylamino)ethanone Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(=O)C1=CC(=C(C=C1)O)O

Isomeric SMILES

CCNCC(=O)C1=CC(=C(C=C1)O)O

InChI

InChI=1S/C10H13NO3/c1-2-11-6-10(14)7-3-4-8(12)9(13)5-7/h3-5,11-13H,2,6H2,1H3