N-(4-ethoxy-2-nitro-phenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C17H17N3O8 MolecularWeight: 391.33218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O8/c1-3-27-12-5-6-13(14(9-12)20(24)25)18-17(21)10-28-16-8-11(19(22)23)4-7-15(16)26-2/h4-9H,3,10H2,1-2H3,(H,18,21)