2-[4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxo-1-imidazolidinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[2,5-diketo-4-methyl-4-(4-nitrophenyl)imidazolidin-1-yl]acetamide Formula: C16H17N5O6 MolecularWeight: 375.33608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NCC=C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NCC=C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O6/c1-3-8-17-14(24)18-12(22)9-20-13(23)16(2,19-15(20)25)10-4-6-11(7-5-10)21(26)27/h3-7H,1,8-9H2,2H3,(H,19,25)(H2,17,18,22,24)