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

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-[1-(2-thienyl)ethyl]acetamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5S/c1-9(12-6-3-7-25-12)17-13(20)8-18-15(21)10-4-2-5-11(19(23)24)14(10)16(18)22/h2-7,9H,8H2,1H3,(H,17,20)