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

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-N'-(2-methylphenyl)ethanediamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-N'-(o-tolyl)oxamide CAS Name: N-(4-methyl-2-nitrophenyl)-N'-(2-methylphenyl)oxamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-N'-(2-methylphenyl)oxamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-N'-(o-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=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2C)[N+](=O)[O-]

InChI

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