N,N'-bis(4-methyl-3-nitro-phenyl)ethanediamide

Systemtic Name: N,N'-bis(4-methyl-3-nitro-phenyl)ethanediamide Openeye Name: N,N'-bis(4-methyl-3-nitro-phenyl)oxamide CAS Name: N,N'-bis(4-methyl-3-nitrophenyl)oxamide IUPAC Name: N,N'-bis(4-methyl-3-nitrophenyl)oxamide Traditional Name: N,N'-bis(4-methyl-3-nitro-phenyl)oxamide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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