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

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C17H17N3O7 MolecularWeight: 375.33278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O7/c1-10-4-5-15(13(6-10)19(22)23)27-9-17(21)18-12-8-16(26-3)14(20(24)25)7-11(12)2/h4-8H,9H2,1-3H3,(H,18,21)