5-(2-azanyl-1-oxidanyl-ethyl)-3-ethoxy-benzene-1,2-diol

Systemtic Name: 5-(2-azanyl-1-oxidanyl-ethyl)-3-ethoxy-benzene-1,2-diol Openeye Name: 5-(2-amino-1-hydroxy-ethyl)-3-ethoxy-benzene-1,2-diol CAS Name: 5-(2-amino-1-hydroxyethyl)-3-ethoxybenzene-1,2-diol IUPAC Name: 5-(2-amino-1-hydroxyethyl)-3-ethoxybenzene-1,2-diol Traditional Name: 5-(2-amino-1-hydroxy-ethyl)-3-ethoxy-pyrocatechol Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)O)C(CN)O

Isomeric SMILES

CCOC1=CC(=CC(=C1O)O)C(CN)O

InChI

InChI=1S/C10H15NO4/c1-2-15-9-4-6(8(13)5-11)3-7(12)10(9)14/h3-4,8,12-14H,2,5,11H2,1H3