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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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