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

Systemtic Name: 2-(4-nitroimidazol-1-yl)-N-(3-nitro-5-phenoxy-phenyl)ethanamide Openeye Name: 2-(4-nitroimidazol-1-yl)-N-(3-nitro-5-phenoxy-phenyl)acetamide CAS Name: 2-(4-nitro-1-imidazolyl)-N-(3-nitro-5-phenoxyphenyl)acetamide IUPAC Name: 2-(4-nitroimidazol-1-yl)-N-(3-nitro-5-phenoxyphenyl)acetamide Traditional Name: 2-(4-nitroimidazol-1-yl)-N-(3-nitro-5-phenoxy-phenyl)acetamide Formula: C17H13N5O6 MolecularWeight: 383.31502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O6/c23-17(10-20-9-16(18-11-20)22(26)27)19-12-6-13(21(24)25)8-15(7-12)28-14-4-2-1-3-5-14/h1-9,11H,10H2,(H,19,23)