[2,6-bis(oxidanyl)phenyl]-(1H-pyrrol-3-yl)methanone

Systemtic Name: [2,6-bis(oxidanyl)phenyl]-(1H-pyrrol-3-yl)methanone Openeye Name: (2,6-dihydroxyphenyl)-(1H-pyrrol-3-yl)methanone CAS Name: (2,6-dihydroxyphenyl)-(1H-pyrrol-3-yl)methanone IUPAC Name: (2,6-dihydroxyphenyl)-(1H-pyrrol-3-yl)methanone Traditional Name: (2,6-dihydroxyphenyl)-(1H-pyrrol-3-yl)methanone Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO3/c13-8-2-1-3-9(14)10(8)11(15)7-4-5-12-6-7/h1-6,12-14H