1-[3-azanyl-2,4-bis(oxidanyl)phenyl]ethanone

Systemtic Name: 1-[3-azanyl-2,4-bis(oxidanyl)phenyl]ethanone Openeye Name: 1-(3-amino-2,4-dihydroxy-phenyl)ethanone CAS Name: 1-(3-amino-2,4-dihydroxyphenyl)ethanone IUPAC Name: 1-(3-amino-2,4-dihydroxyphenyl)ethanone Traditional Name: 1-(3-amino-2,4-dihydroxy-phenyl)ethanone Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO3/c1-4(10)5-2-3-6(11)7(9)8(5)12/h2-3,11-12H,9H2,1H3