4-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 4-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-2-hydroxy-benzoic acid CAS Name: 4-[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-2-hydroxybenzoic acid Traditional Name: 4-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-2-hydroxy-benzoic acid Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC(=C(C=C2)C(=O)O)O

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC(=C(C=C2)C(=O)O)O

InChI

InChI=1S/C14H12N2O5/c1-7(17)8-4-11(15-6-8)13(19)16-9-2-3-10(14(20)21)12(18)5-9/h2-6,15,18H,1H3,(H,16,19)(H,20,21)