1-[3-azanyl-2,4-bis(oxidanyl)phenyl]-3-methyl-butan-1-one

Systemtic Name: 1-[3-azanyl-2,4-bis(oxidanyl)phenyl]-3-methyl-butan-1-one Openeye Name: 1-(3-amino-2,4-dihydroxy-phenyl)-3-methyl-butan-1-one CAS Name: 1-(3-amino-2,4-dihydroxyphenyl)-3-methyl-1-butanone IUPAC Name: 1-(3-amino-2,4-dihydroxyphenyl)-3-methylbutan-1-one Traditional Name: 1-(3-amino-2,4-dihydroxy-phenyl)-3-methyl-butan-1-one Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-6(2)5-9(14)7-3-4-8(13)10(12)11(7)15/h3-4,6,13,15H,5,12H2,1-2H3