3-methyl-4-(1H-pyrrol-2-ylcarbonylamino)benzoic acid

Systemtic Name: 3-methyl-4-(1H-pyrrol-2-ylcarbonylamino)benzoic acid Openeye Name: 3-methyl-4-(1H-pyrrole-2-carbonylamino)benzoic acid CAS Name: 3-methyl-4-[[oxo(1H-pyrrol-2-yl)methyl]amino]benzoic acid IUPAC Name: 3-methyl-4-(1H-pyrrole-2-carbonylamino)benzoic acid Traditional Name: 3-methyl-4-(1H-pyrrole-2-carbonylamino)benzoic acid Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC=CN2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC=CN2

InChI

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