N'-(2-methyl-5-nitro-phenyl)-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-(2-methyl-5-nitro-phenyl)-N-(4-methylphenyl)ethanediamide Openeye Name: N'-(2-methyl-5-nitro-phenyl)-N-(p-tolyl)oxamide CAS Name: N'-(2-methyl-5-nitrophenyl)-N-(4-methylphenyl)oxamide IUPAC Name: N'-(2-methyl-5-nitrophenyl)-N-(4-methylphenyl)oxamide Traditional Name: N'-(2-methyl-5-nitro-phenyl)-N-(p-tolyl)oxamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H15N3O4/c1-10-3-6-12(7-4-10)17-15(20)16(21)18-14-9-13(19(22)23)8-5-11(14)2/h3-9H,1-2H3,(H,17,20)(H,18,21)