[5-(phenylcarbonyl)-1H-pyrrol-2-yl]methanetricarboxylate

Systemtic Name: [5-(phenylcarbonyl)-1H-pyrrol-2-yl]methanetricarboxylate Openeye Name: (5-benzoyl-1H-pyrrol-2-yl)methanetricarboxylate CAS Name: (5-benzoyl-1H-pyrrol-2-yl)methanetricarboxylate IUPAC Name: (5-benzoyl-1H-pyrrol-2-yl)methanetricarboxylate Traditional Name: (5-benzoyl-1H-pyrrol-2-yl)methanetricarboxylate Formula: C15H8NO7-3 MolecularWeight: 314.22652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C(=O)[O-])(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C(=O)[O-])(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H11NO7/c17-11(8-4-2-1-3-5-8)9-6-7-10(16-9)15(12(18)19,13(20)21)14(22)23/h1-7,16H,(H,18,19)(H,20,21)(H,22,23)/p-3