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

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

Isomeric SMILES

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

InChI

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