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

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(2-thenyl)acetamide Formula: C15H11N3O5S MolecularWeight: 345.32994

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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)NCC3=CC=CS3

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C15H11N3O5S/c19-12(16-7-9-3-2-6-24-9)8-17-14(20)10-4-1-5-11(18(22)23)13(10)15(17)21/h1-6H,7-8H2,(H,16,19)