2-(2,4-dinitrophenyl)-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C15H12N4O8 MolecularWeight: 376.27778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O8/c1-27-11-4-5-12(14(8-11)19(25)26)16-15(20)6-9-2-3-10(17(21)22)7-13(9)18(23)24/h2-5,7-8H,6H2,1H3,(H,16,20)