4-methyl-3-(1H-pyrrol-2-ylcarbonylamino)benzoate

Systemtic Name: 4-methyl-3-(1H-pyrrol-2-ylcarbonylamino)benzoate Openeye Name: 4-methyl-3-(1H-pyrrole-2-carbonylamino)benzoate CAS Name: 4-methyl-3-[[oxo(1H-pyrrol-2-yl)methyl]amino]benzoate IUPAC Name: 4-methyl-3-(1H-pyrrole-2-carbonylamino)benzoate Traditional Name: 4-methyl-3-(1H-pyrrole-2-carbonylamino)benzoate Formula: C13H11N2O3- MolecularWeight: 243.23804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC=CN2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC=CN2

InChI

InChI=1S/C13H12N2O3/c1-8-4-5-9(13(17)18)7-11(8)15-12(16)10-3-2-6-14-10/h2-7,14H,1H3,(H,15,16)(H,17,18)/p-1