2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(1-oxidopyridin-1-ium-4-yl)methyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(1-oxido-4-pyridin-1-iumyl)methyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(1-oxidopyridin-1-ium-4-yl)methyl]acetamide Traditional Name: N-[(1-oxidopyridin-1-ium-4-yl)methyl]-2-phthalimido-acetamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCC3=CC=[N+](C=C3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCC3=CC=[N+](C=C3)[O-]

InChI

InChI=1S/C16H13N3O4/c20-14(17-9-11-5-7-18(23)8-6-11)10-19-15(21)12-3-1-2-4-13(12)16(19)22/h1-8H,9-10H2,(H,17,20)