2-(4,5-dinitroimidazol-1-yl)-N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]ethanamide

Systemtic Name: 2-(4,5-dinitroimidazol-1-yl)-N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]ethanamide Openeye Name: 2-(4,5-dinitroimidazol-1-yl)-N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]acetamide CAS Name: 2-(4,5-dinitro-1-imidazolyl)-N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]acetamide IUPAC Name: 2-(4,5-dinitroimidazol-1-yl)-N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]acetamide Traditional Name: 2-(4,5-dinitroimidazol-1-yl)-N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]acetamide Formula: C19H16N6O9 MolecularWeight: 472.36514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C=NC(=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C=NC(=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16N6O9/c1-2-33-14-3-5-15(6-4-14)34-16-8-12(7-13(9-16)23(27)28)21-17(26)10-22-11-20-18(24(29)30)19(22)25(31)32/h3-9,11H,2,10H2,1H3,(H,21,26)