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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetamide Formula: C15H8N4O5S MolecularWeight: 356.31282

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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)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C15H8N4O5S/c16-6-8-4-5-25-13(8)17-11(20)7-18-14(21)9-2-1-3-10(19(23)24)12(9)15(18)22/h1-5H,7H2,(H,17,20)