N,N'-bis(2-methyl-4-nitro-phenyl)ethanediamide

Systemtic Name: N,N'-bis(2-methyl-4-nitro-phenyl)ethanediamide Openeye Name: N,N'-bis(2-methyl-4-nitro-phenyl)oxamide CAS Name: N,N'-bis(2-methyl-4-nitrophenyl)oxamide IUPAC Name: N,N'-bis(2-methyl-4-nitrophenyl)oxamide Traditional Name: N,N'-bis(2-methyl-4-nitro-phenyl)oxamide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O6/c1-9-7-11(19(23)24)3-5-13(9)17-15(21)16(22)18-14-6-4-12(20(25)26)8-10(14)2/h3-8H,1-2H3,(H,17,21)(H,18,22)