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

Systemtic Name: N,N'-bis(3-nitrophenyl)pentanediamide Openeye Name: N,N'-bis(3-nitrophenyl)pentanediamide CAS Name: N,N'-bis(3-nitrophenyl)pentanediamide IUPAC Name: N,N'-bis(3-nitrophenyl)pentanediamide Traditional Name: N,N'-bis(3-nitrophenyl)glutaramide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O6/c22-16(18-12-4-1-6-14(10-12)20(24)25)8-3-9-17(23)19-13-5-2-7-15(11-13)21(26)27/h1-2,4-7,10-11H,3,8-9H2,(H,18,22)(H,19,23)