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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-phthalimido-N-(1,2,4-triazol-4-yl)acetamide Formula: C12H9N5O3 MolecularWeight: 271.23156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NN3C=NN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NN3C=NN=C3

InChI

InChI=1S/C12H9N5O3/c18-10(15-16-6-13-14-7-16)5-17-11(19)8-3-1-2-4-9(8)12(17)20/h1-4,6-7H,5H2,(H,15,18)