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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(3-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-3-methyl-imidazolidin-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C13H14N4O6 MolecularWeight: 322.27346

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN1CC(=O)N(C1=O)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O6/c1-15-7-12(19)16(13(15)20)6-11(18)14-9-4-3-8(23-2)5-10(9)17(21)22/h3-5H,6-7H2,1-2H3,(H,14,18)