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N-ethyl-2-[4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methylprop-2-enyl)ethanamide

N-ethyl-2-[4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name:N-ethyl-2-[4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methylprop-2-enyl)ethanamide
Openeye Name:N-ethyl-N-(2-methylallyl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxo-imidazolidin-1-yl]acetamide
CAS Name:N-ethyl-2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxo-1-imidazolidinyl]-N-(2-methylprop-2-enyl)acetamide
IUPAC Name:N-ethyl-2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylprop-2-enyl)acetamide
Traditional Name:2-[2,5-diketo-4-methyl-4-(4-nitrophenyl)imidazolidin-1-yl]-N-ethyl-N-(2-methylallyl)acetamide
Formula: C18H22N4O5
MolecularWeight: 374.39108
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CCN(CC(=C)C)C(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C18H22N4O5/c1-5-20(10-12(2)3)15(23)11-21-16(24)18(4,19-17(21)25)13-6-8-14(9-7-13)22(26)27/h6-9H,2,5,10-11H2,1,3-4H3,(H,19,25)


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