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

Systemtic Name: N,N'-bis(2-nitrophenyl)propanediamide Openeye Name: N,N'-bis(2-nitrophenyl)propanediamide CAS Name: N,N'-bis(2-nitrophenyl)propanediamide IUPAC Name: N,N'-bis(2-nitrophenyl)propanediamide Traditional Name: N,N'-bis(2-nitrophenyl)malonamide Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O6/c20-14(16-10-5-1-3-7-12(10)18(22)23)9-15(21)17-11-6-2-4-8-13(11)19(24)25/h1-8H,9H2,(H,16,20)(H,17,21)