N-(4-methoxy-3,5-dinitro-phenyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(4-methoxy-3,5-dinitro-phenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(4-methoxy-3,5-dinitro-phenyl)-2-(4-nitrophenoxy)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=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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