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

Systemtic Name: 2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(3-methyl-2,5-dioxo-1-imidazolidinyl)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(2,5-diketo-3-methyl-imidazolidin-1-yl)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C13H14N4O5 MolecularWeight: 306.27406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2C(=O)CN(C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2C(=O)CN(C2=O)C

InChI

InChI=1S/C13H14N4O5/c1-8-3-4-9(17(21)22)5-10(8)14-11(18)6-16-12(19)7-15(2)13(16)20/h3-5H,6-7H2,1-2H3,(H,14,18)