1-[3-azanyl-2,6-bis(oxidanyl)phenoxy]propan-2-one

Systemtic Name: 1-[3-azanyl-2,6-bis(oxidanyl)phenoxy]propan-2-one Openeye Name: 1-(3-amino-2,6-dihydroxy-phenoxy)propan-2-one CAS Name: 1-(3-amino-2,6-dihydroxyphenoxy)-2-propanone IUPAC Name: 1-(3-amino-2,6-dihydroxyphenoxy)propan-2-one Traditional Name: 1-(3-amino-2,6-dihydroxy-phenoxy)acetone Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C(C=CC(=C1O)N)O

Isomeric SMILES

CC(=O)COC1=C(C=CC(=C1O)N)O

InChI

InChI=1S/C9H11NO4/c1-5(11)4-14-9-7(12)3-2-6(10)8(9)13/h2-3,12-13H,4,10H2,1H3