2-(2,4-dinitrophenyl)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C15H12N4O7 MolecularWeight: 360.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O7/c1-9-12(3-2-4-13(9)18(23)24)16-15(20)7-10-5-6-11(17(21)22)8-14(10)19(25)26/h2-6,8H,7H2,1H3,(H,16,20)