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

Systemtic Name: N,N'-bis(2-nitrophenyl)pentanediamide Openeye Name: N,N'-bis(2-nitrophenyl)pentanediamide CAS Name: N,N'-bis(2-nitrophenyl)pentanediamide IUPAC Name: N,N'-bis(2-nitrophenyl)pentanediamide Traditional Name: N,N'-bis(2-nitrophenyl)glutaramide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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