1-[1,3-bis(oxidanylidene)isoindol-2-yl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)pyrrole-2-carbaldehyde CAS Name: 1-(1,3-dioxo-2-isoindolyl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)pyrrole-2-carbaldehyde Traditional Name: 1-phthalimidopyrrole-2-carbaldehyde Formula: C13H8N2O3 MolecularWeight: 240.21422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C=CC=C3C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C=CC=C3C=O

InChI

InChI=1S/C13H8N2O3/c16-8-9-4-3-7-14(9)15-12(17)10-5-1-2-6-11(10)13(15)18/h1-8H