N-[3-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[3-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[3-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[3-[(2,5-dioxo-1-imidazolidinyl)methyl]phenyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[3-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[3-[(2,5-diketoimidazolidin-1-yl)methyl]phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C16H14N4O5S MolecularWeight: 374.37116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC2=CC=CC(=C2)CN3C(=O)CNC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC2=CC=CC(=C2)CN3C(=O)CNC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5S/c1-9-12(20(24)25)6-13(26-9)15(22)18-11-4-2-3-10(5-11)8-19-14(21)7-17-16(19)23/h2-6H,7-8H2,1H3,(H,17,23)(H,18,22)