N-[1,3-bis(oxidanylidene)isoindol-4-yl]-1,2-oxazole-5-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-1,2-oxazole-5-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)isoxazole-5-carboxamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-5-isoxazolecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-1,2-oxazole-5-carboxamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)isoxazole-5-carboxamide Formula: C12H7N3O4 MolecularWeight: 257.20168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=NO3)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=NO3)C(=O)NC2=O

InChI

InChI=1S/C12H7N3O4/c16-10-6-2-1-3-7(9(6)12(18)15-10)14-11(17)8-4-5-13-19-8/h1-5H,(H,14,17)(H,15,16,18)