2-(2-chloranyl-4-nitro-phenoxy)-N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C14H15ClN4O6 MolecularWeight: 370.7451

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C14H15ClN4O6/c1-3-14(2)12(21)18(13(22)16-14)17-11(20)7-25-10-5-4-8(19(23)24)6-9(10)15/h4-6H,3,7H2,1-2H3,(H,16,22)(H,17,20)