2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(5-nitro-1,3-dioxo-isoindolin-2-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(5-nitro-1,3-dioxo-2-isoindolyl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(5-nitro-1,3-dioxoisoindol-2-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5S/c20-14(17-6-5-11-2-1-7-25-11)9-18-15(21)12-4-3-10(19(23)24)8-13(12)16(18)22/h1-4,7-8H,5-6,9H2,(H,17,20)