4-methoxy-N-(4-methoxy-3,5-dinitro-phenyl)-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-(4-methoxy-3,5-dinitro-phenyl)-3-nitro-benzamide Openeye Name: 4-methoxy-N-(4-methoxy-3,5-dinitro-phenyl)-3-nitro-benzamide CAS Name: 4-methoxy-N-(4-methoxy-3,5-dinitrophenyl)-3-nitrobenzamide IUPAC Name: 4-methoxy-N-(4-methoxy-3,5-dinitrophenyl)-3-nitrobenzamide Traditional Name: 4-methoxy-N-(4-methoxy-3,5-dinitro-phenyl)-3-nitro-benzamide Formula: C15H12N4O9 MolecularWeight: 392.27718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O9/c1-27-13-4-3-8(5-10(13)17(21)22)15(20)16-9-6-11(18(23)24)14(28-2)12(7-9)19(25)26/h3-7H,1-2H3,(H,16,20)