N-(4-azanylbutyl)-3,4-bis(oxidanyl)benzamide

Systemtic Name: N-(4-azanylbutyl)-3,4-bis(oxidanyl)benzamide Openeye Name: N-(4-aminobutyl)-3,4-dihydroxy-benzamide CAS Name: N-(4-aminobutyl)-3,4-dihydroxybenzamide IUPAC Name: N-(4-aminobutyl)-3,4-dihydroxybenzamide Traditional Name: N-(4-aminobutyl)-3,4-dihydroxy-benzamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCCCCN)O)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCCCCN)O)O

InChI

InChI=1S/C11H16N2O3/c12-5-1-2-6-13-11(16)8-3-4-9(14)10(15)7-8/h3-4,7,14-15H,1-2,5-6,12H2,(H,13,16)