1-[1,3-bis(oxidanylidene)-2-propyl-isoindol-2-ium-2-yl]pyrrole-3,4-dicarbaldehyde

Systemtic Name: 1-[1,3-bis(oxidanylidene)-2-propyl-isoindol-2-ium-2-yl]pyrrole-3,4-dicarbaldehyde Openeye Name: 1-(1,3-dioxo-2-propyl-isoindolin-2-ium-2-yl)pyrrole-3,4-dicarbaldehyde CAS Name: 1-(1,3-dioxo-2-propyl-2-isoindol-2-iumyl)pyrrole-3,4-dicarboxaldehyde IUPAC Name: 1-(1,3-dioxo-2-propylisoindol-2-ium-2-yl)pyrrole-3,4-dicarbaldehyde Traditional Name: 1-(1,3-diketo-2-propyl-isoindolin-2-ium-2-yl)pyrrole-3,4-dicarbaldehyde Formula: C17H15N2O4+ MolecularWeight: 311.312

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(C(=O)C2=CC=CC=C2C1=O)N3C=C(C(=C3)C=O)C=O

Isomeric SMILES

CCC[N+]1(C(=O)C2=CC=CC=C2C1=O)N3C=C(C(=C3)C=O)C=O

InChI

InChI=1S/C17H15N2O4/c1-2-7-19(18-8-12(10-20)13(9-18)11-21)16(22)14-5-3-4-6-15(14)17(19)23/h3-6,8-11H,2,7H2,1H3/q+1