1-[3,5-bis(oxidanyl)-1H-pyrrol-2-yl]ethanone

Systemtic Name: 1-[3,5-bis(oxidanyl)-1H-pyrrol-2-yl]ethanone Openeye Name: 1-(3,5-dihydroxy-1H-pyrrol-2-yl)ethanone CAS Name: 1-(3,5-dihydroxy-1H-pyrrol-2-yl)ethanone IUPAC Name: 1-(3,5-dihydroxy-1H-pyrrol-2-yl)ethanone Traditional Name: 1-(3,5-dihydroxy-1H-pyrrol-2-yl)ethanone Formula: C6H7NO3 MolecularWeight: 141.12468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(N1)O)O

Isomeric SMILES

CC(=O)C1=C(C=C(N1)O)O

InChI

InChI=1S/C6H7NO3/c1-3(8)6-4(9)2-5(10)7-6/h2,7,9-10H,1H3