N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-ethyl-acetamide Formula: C17H14ClN3O5S MolecularWeight: 407.82816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O5S/c1-2-19(8-10-6-7-13(18)27-10)14(22)9-20-16(23)11-4-3-5-12(21(25)26)15(11)17(20)24/h3-7H,2,8-9H2,1H3