3-(phenylcarbonyl)-1H-pyrrole-2,5-dicarbaldehyde

Systemtic Name: 3-(phenylcarbonyl)-1H-pyrrole-2,5-dicarbaldehyde Openeye Name: 3-benzoyl-1H-pyrrole-2,5-dicarbaldehyde CAS Name: 3-benzoyl-1H-pyrrole-2,5-dicarboxaldehyde IUPAC Name: 3-benzoyl-1H-pyrrole-2,5-dicarbaldehyde Traditional Name: 3-benzoyl-1H-pyrrole-2,5-dicarbaldehyde Formula: C13H9NO3 MolecularWeight: 227.21546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO3/c15-7-10-6-11(12(8-16)14-10)13(17)9-4-2-1-3-5-9/h1-8,14H