N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6/c1-10-4-7-15(14(8-10)20(24)25)26-9-16(21)18-17-12(3)11(2)5-6-13(17)19(22)23/h4-8H,9H2,1-3H3,(H,18,21)