3-[1,3-bis(oxidanylidene)-3a,7a-dihydroisoindol-2-yl]-2,6-bis(oxidanylidene)piperidine-3-carboxamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-3a,7a-dihydroisoindol-2-yl]-2,6-bis(oxidanylidene)piperidine-3-carboxamide Openeye Name: 3-(1,3-dioxo-3a,7a-dihydroisoindol-2-yl)-2,6-dioxo-piperidine-3-carboxamide CAS Name: 3-(1,3-dioxo-3a,7a-dihydroisoindol-2-yl)-2,6-dioxo-3-piperidinecarboxamide IUPAC Name: 3-(1,3-dioxo-3a,7a-dihydroisoindol-2-yl)-2,6-dioxopiperidine-3-carboxamide Traditional Name: 3-(1,3-diketo-3a,7a-dihydroisoindol-2-yl)-2,6-diketo-nipecotamide Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)NC1=O)(C(=O)N)N2C(=O)C3C=CC=CC3C2=O

Isomeric SMILES

C1CC(C(=O)NC1=O)(C(=O)N)N2C(=O)C3C=CC=CC3C2=O

InChI

InChI=1S/C14H13N3O5/c15-12(21)14(6-5-9(18)16-13(14)22)17-10(19)7-3-1-2-4-8(7)11(17)20/h1-4,7-8H,5-6H2,(H2,15,21)(H,16,18,22)