N,N'-bis(2-nitrophenyl)ethanediamide

Systemtic Name: N,N'-bis(2-nitrophenyl)ethanediamide Openeye Name: N,N'-bis(2-nitrophenyl)oxamide CAS Name: N,N'-bis(2-nitrophenyl)oxamide IUPAC Name: N,N'-bis(2-nitrophenyl)oxamide Traditional Name: N,N'-bis(2-nitrophenyl)oxamide Formula: C14H10N4O6 MolecularWeight: 330.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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