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

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C17H17N3O7 MolecularWeight: 375.33278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

InChI

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