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

Systemtic Name: N,N'-bis(3-nitrophenyl)propanediamide Openeye Name: N,N'-bis(3-nitrophenyl)propanediamide CAS Name: N,N'-bis(3-nitrophenyl)propanediamide IUPAC Name: N,N'-bis(3-nitrophenyl)propanediamide Traditional Name: N,N'-bis(3-nitrophenyl)malonamide Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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