2-(5-butyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(5-butyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(5-butyl-1H-pyrrol-2-yl)-2-oxo-acetic acid CAS Name: 2-(5-butyl-1H-pyrrol-2-yl)-2-oxoacetic acid IUPAC Name: 2-(5-butyl-1H-pyrrol-2-yl)-2-oxoacetic acid Traditional Name: 2-(5-butyl-1H-pyrrol-2-yl)-2-keto-acetic acid Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(N1)C(=O)C(=O)O

Isomeric SMILES

CCCCC1=CC=C(N1)C(=O)C(=O)O

InChI

InChI=1S/C10H13NO3/c1-2-3-4-7-5-6-8(11-7)9(12)10(13)14/h5-6,11H,2-4H2,1H3,(H,13,14)