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

Systemtic Name: N-(4-methoxyphenyl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-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-(4-methoxyphenyl)-N-(2-thenyl)acetamide Formula: C22H17N3O6S MolecularWeight: 451.45188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O6S/c1-31-15-9-7-14(8-10-15)23(12-16-4-3-11-32-16)19(26)13-24-21(27)17-5-2-6-18(25(29)30)20(17)22(24)28/h2-11H,12-13H2,1H3