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

Systemtic Name: N'-(4-methyl-2-nitro-phenyl)-N-(4-methylphenyl)ethanediamide Openeye Name: N'-(4-methyl-2-nitro-phenyl)-N-(p-tolyl)oxamide CAS Name: N'-(4-methyl-2-nitrophenyl)-N-(4-methylphenyl)oxamide IUPAC Name: N'-(4-methyl-2-nitrophenyl)-N-(4-methylphenyl)oxamide Traditional Name: N'-(4-methyl-2-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=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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