(3-aminophenyl)-[2,4-bis(oxidanyl)phenyl]methanone

Systemtic Name: (3-aminophenyl)-[2,4-bis(oxidanyl)phenyl]methanone Openeye Name: (3-aminophenyl)-(2,4-dihydroxyphenyl)methanone CAS Name: (3-aminophenyl)-(2,4-dihydroxyphenyl)methanone IUPAC Name: (3-aminophenyl)-(2,4-dihydroxyphenyl)methanone Traditional Name: (3-aminophenyl)-(2,4-dihydroxyphenyl)methanone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)C2=C(C=C(C=C2)O)O

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C13H11NO3/c14-9-3-1-2-8(6-9)13(17)11-5-4-10(15)7-12(11)16/h1-7,15-16H,14H2