pyrrol-1-yl-[2,4,6-tris(oxidanyl)phenyl]methanone

Systemtic Name: pyrrol-1-yl-[2,4,6-tris(oxidanyl)phenyl]methanone Openeye Name: pyrrol-1-yl-(2,4,6-trihydroxyphenyl)methanone CAS Name: 1-pyrrolyl-(2,4,6-trihydroxyphenyl)methanone IUPAC Name: pyrrol-1-yl-(2,4,6-trihydroxyphenyl)methanone Traditional Name: pyrrol-1-yl-(2,4,6-trihydroxyphenyl)methanone Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C(=O)C2=C(C=C(C=C2O)O)O

Isomeric SMILES

C1=CN(C=C1)C(=O)C2=C(C=C(C=C2O)O)O

InChI

InChI=1S/C11H9NO4/c13-7-5-8(14)10(9(15)6-7)11(16)12-3-1-2-4-12/h1-6,13-15H