N,N'-bis(3-nitrophenyl)ethanediamide

Systemtic Name: N,N'-bis(3-nitrophenyl)ethanediamide Openeye Name: N,N'-bis(3-nitrophenyl)oxamide CAS Name: N,N'-bis(3-nitrophenyl)oxamide IUPAC Name: N,N'-bis(3-nitrophenyl)oxamide Traditional Name: N,N'-bis(3-nitrophenyl)oxamide Formula: C14H10N4O6 MolecularWeight: 330.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O6/c19-13(15-9-3-1-5-11(7-9)17(21)22)14(20)16-10-4-2-6-12(8-10)18(23)24/h1-8H,(H,15,19)(H,16,20)