N-(2,3-dimethyl-6-nitro-phenyl)-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetamide Formula: C16H18N4O6 MolecularWeight: 362.33732

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C=CC(=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C=CC(=C2C)C)[N+](=O)[O-]

InChI

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