N-[(4-methylphenyl)methyl]-N'-(4-nitrophenyl)ethanediamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-(4-nitrophenyl)ethanediamide Openeye Name: N'-(4-nitrophenyl)-N-(p-tolylmethyl)oxamide CAS Name: N-[(4-methylphenyl)methyl]-N'-(4-nitrophenyl)oxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-(4-nitrophenyl)oxamide Traditional Name: N-(4-methylbenzyl)-N'-(4-nitrophenyl)oxamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-11-2-4-12(5-3-11)10-17-15(20)16(21)18-13-6-8-14(9-7-13)19(22)23/h2-9H,10H2,1H3,(H,17,20)(H,18,21)