2-(4,5-dinitroimidazol-1-yl)-N-(3-nitro-5-phenoxy-phenyl)ethanamide

Systemtic Name: 2-(4,5-dinitroimidazol-1-yl)-N-(3-nitro-5-phenoxy-phenyl)ethanamide Openeye Name: 2-(4,5-dinitroimidazol-1-yl)-N-(3-nitro-5-phenoxy-phenyl)acetamide CAS Name: 2-(4,5-dinitro-1-imidazolyl)-N-(3-nitro-5-phenoxyphenyl)acetamide IUPAC Name: 2-(4,5-dinitroimidazol-1-yl)-N-(3-nitro-5-phenoxyphenyl)acetamide Traditional Name: 2-(4,5-dinitroimidazol-1-yl)-N-(3-nitro-5-phenoxy-phenyl)acetamide Formula: C17H12N6O8 MolecularWeight: 428.31258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C17H12N6O8/c24-15(9-20-10-18-16(22(27)28)17(20)23(29)30)19-11-6-12(21(25)26)8-14(7-11)31-13-4-2-1-3-5-13/h1-8,10H,9H2,(H,19,24)