1-(2-aminophenyl)-2-methyl-3,3-bis(oxidanyl)prop-2-en-1-one

Systemtic Name: 1-(2-aminophenyl)-2-methyl-3,3-bis(oxidanyl)prop-2-en-1-one Openeye Name: 1-(2-aminophenyl)-3,3-dihydroxy-2-methyl-prop-2-en-1-one CAS Name: 1-(2-aminophenyl)-3,3-dihydroxy-2-methyl-2-propen-1-one IUPAC Name: 1-(2-aminophenyl)-3,3-dihydroxy-2-methylprop-2-en-1-one Traditional Name: 1-(2-aminophenyl)-3,3-dihydroxy-2-methyl-prop-2-en-1-one Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(O)O)C(=O)C1=CC=CC=C1N

Isomeric SMILES

CC(=C(O)O)C(=O)C1=CC=CC=C1N

InChI

InChI=1S/C10H11NO3/c1-6(10(13)14)9(12)7-4-2-3-5-8(7)11/h2-5,13-14H,11H2,1H3