3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pyridin-1-ium-3-yl-propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pyridin-1-ium-3-yl-propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-pyridin-1-ium-3-yl-propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(3-pyridin-1-iumyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-pyridin-1-ium-3-ylpropanamide Traditional Name: 3-phthalimido-N-pyridin-1-ium-3-yl-propionamide Formula: C16H14N3O3+ MolecularWeight: 296.30066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=C[NH+]=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=C[NH+]=CC=C3

InChI

InChI=1S/C16H13N3O3/c20-14(18-11-4-3-8-17-10-11)7-9-19-15(21)12-5-1-2-6-13(12)16(19)22/h1-6,8,10H,7,9H2,(H,18,20)/p+1