2-(2,4-dinitrophenoxy)-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenoxy)-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(2,4-dinitrophenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(2,4-dinitrophenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C15H12N4O9 MolecularWeight: 392.27718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O9/c1-27-13-4-2-9(17(21)22)6-11(13)16-15(20)8-28-14-5-3-10(18(23)24)7-12(14)19(25)26/h2-7H,8H2,1H3,(H,16,20)