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

Systemtic Name: 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C16H18N4O7 MolecularWeight: 378.33672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O7/c1-3-4-7-18-14(22)15(23)19(16(18)24)9-13(21)17-11-6-5-10(27-2)8-12(11)20(25)26/h5-6,8H,3-4,7,9H2,1-2H3,(H,17,21)