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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCCC(=O)N)O)O

Isomeric SMILES

C1=CC(=C(C=C1CCCC(=O)N)O)O

InChI

InChI=1S/C10H13NO3/c11-10(14)3-1-2-7-4-5-8(12)9(13)6-7/h4-6,12-13H,1-3H2,(H2,11,14)