6-(2-azanylethyl)-2,3-bis(oxidanyl)benzamide

Systemtic Name: 6-(2-azanylethyl)-2,3-bis(oxidanyl)benzamide Openeye Name: 6-(2-aminoethyl)-2,3-dihydroxy-benzamide CAS Name: 6-(2-aminoethyl)-2,3-dihydroxybenzamide IUPAC Name: 6-(2-aminoethyl)-2,3-dihydroxybenzamide Traditional Name: 6-(2-aminoethyl)-2,3-dihydroxy-benzamide Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1CCN)C(=O)N)O)O

Isomeric SMILES

C1=CC(=C(C(=C1CCN)C(=O)N)O)O

InChI

InChI=1S/C9H12N2O3/c10-4-3-5-1-2-6(12)8(13)7(5)9(11)14/h1-2,12-13H,3-4,10H2,(H2,11,14)