2-[4-(1H-pyrrol-2-ylcarbonylamino)phenyl]ethanoate

Systemtic Name: 2-[4-(1H-pyrrol-2-ylcarbonylamino)phenyl]ethanoate Openeye Name: 2-[4-(1H-pyrrole-2-carbonylamino)phenyl]acetate CAS Name: 2-[4-[[oxo(1H-pyrrol-2-yl)methyl]amino]phenyl]acetate IUPAC Name: 2-[4-(1H-pyrrole-2-carbonylamino)phenyl]acetate Traditional Name: 2-[4-(1H-pyrrole-2-carbonylamino)phenyl]acetate Formula: C13H11N2O3- MolecularWeight: 243.23804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

C1=CNC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C13H12N2O3/c16-12(17)8-9-3-5-10(6-4-9)15-13(18)11-2-1-7-14-11/h1-7,14H,8H2,(H,15,18)(H,16,17)/p-1