2-(2-nitrophenoxy)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[4-(2-oxo-1-imidazolidinyl)phenyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketoimidazolidin-1-yl)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c22-16(11-26-15-4-2-1-3-14(15)21(24)25)19-12-5-7-13(8-6-12)20-10-9-18-17(20)23/h1-8H,9-11H2,(H,18,23)(H,19,22)