N-[1,3-bis(oxidanylidene)isoindol-4-yl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-1-oxido-pyridin-1-ium-4-carboxamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-1-oxido-4-pyridin-1-iumcarboxamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-1-oxidopyridin-1-ium-4-carboxamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-1-oxido-pyridin-1-ium-4-carboxamide Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=[N+](C=C3)[O-])C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=[N+](C=C3)[O-])C(=O)NC2=O

InChI

InChI=1S/C14H9N3O4/c18-12(8-4-6-17(21)7-5-8)15-10-3-1-2-9-11(10)14(20)16-13(9)19/h1-7H,(H,15,18)(H,16,19,20)