5-(2-azanyl-1-oxidanyl-ethyl)benzene-1,2,4-triol

Systemtic Name: 5-(2-azanyl-1-oxidanyl-ethyl)benzene-1,2,4-triol Openeye Name: 5-(2-amino-1-hydroxy-ethyl)benzene-1,2,4-triol CAS Name: 5-(2-amino-1-hydroxyethyl)benzene-1,2,4-triol IUPAC Name: 5-(2-amino-1-hydroxyethyl)benzene-1,2,4-triol Traditional Name: 5-(2-amino-1-hydroxy-ethyl)benzene-1,2,4-triol Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1O)O)O)C(CN)O

Isomeric SMILES

C1=C(C(=CC(=C1O)O)O)C(CN)O

InChI

InChI=1S/C8H11NO4/c9-3-8(13)4-1-6(11)7(12)2-5(4)10/h1-2,8,10-13H,3,9H2