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

Systemtic Name: 2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C16H18N4O6 MolecularWeight: 362.33732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C3CC3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C3CC3

InChI

InChI=1S/C16H18N4O6/c1-16(9-3-4-9)14(22)19(15(23)18-16)8-13(21)17-11-6-5-10(26-2)7-12(11)20(24)25/h5-7,9H,3-4,8H2,1-2H3,(H,17,21)(H,18,23)