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

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(1,2,4-triazol-4-yl)acetamide Formula: C12H8N6O5 MolecularWeight: 316.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)NN3C=NN=C3

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)NN3C=NN=C3

InChI

InChI=1S/C12H8N6O5/c19-9(15-16-5-13-14-6-16)4-17-11(20)7-2-1-3-8(18(22)23)10(7)12(17)21/h1-3,5-6H,4H2,(H,15,19)