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

Systemtic Name: 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(5-nitro-1,3-dioxo-isoindolin-2-yl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(5-nitro-1,3-dioxo-2-isoindolyl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(5-nitro-1,3-dioxoisoindol-2-yl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-[(1R)-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O5S/c1-9(13-3-2-6-25-13)17-14(20)8-18-15(21)11-5-4-10(19(23)24)7-12(11)16(18)22/h2-7,9H,8H2,1H3,(H,17,20)/t9-/m1/s1