2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2,5-diketo-4,4-dipropyl-imidazolidin-1-yl)-N-(3-nitrophenyl)acetamide Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])CCC

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])CCC

InChI

InChI=1S/C17H22N4O5/c1-3-8-17(9-4-2)15(23)20(16(24)19-17)11-14(22)18-12-6-5-7-13(10-12)21(25)26/h5-7,10H,3-4,8-9,11H2,1-2H3,(H,18,22)(H,19,24)