N,N'-bis(2,4-dinitrophenyl)pentanediamide

Systemtic Name: N,N'-bis(2,4-dinitrophenyl)pentanediamide Openeye Name: N,N'-bis(2,4-dinitrophenyl)pentanediamide CAS Name: N,N'-bis(2,4-dinitrophenyl)pentanediamide IUPAC Name: N,N'-bis(2,4-dinitrophenyl)pentanediamide Traditional Name: N,N'-bis(2,4-dinitrophenyl)glutaramide Formula: C17H14N6O10 MolecularWeight: 462.32726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N6O10/c24-16(18-12-6-4-10(20(26)27)8-14(12)22(30)31)2-1-3-17(25)19-13-7-5-11(21(28)29)9-15(13)23(32)33/h4-9H,1-3H2,(H,18,24)(H,19,25)