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

Systemtic Name: N,N'-bis(2,4-dinitrophenyl)hexanediamide Openeye Name: N,N'-bis(2,4-dinitrophenyl)hexanediamide CAS Name: N,N'-bis(2,4-dinitrophenyl)hexanediamide IUPAC Name: N,N'-bis(2,4-dinitrophenyl)hexanediamide Traditional Name: N,N'-bis(2,4-dinitrophenyl)adipamide Formula: C18H16N6O10 MolecularWeight: 476.35384

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H16N6O10/c25-17(19-13-7-5-11(21(27)28)9-15(13)23(31)32)3-1-2-4-18(26)20-14-8-6-12(22(29)30)10-16(14)24(33)34/h5-10H,1-4H2,(H,19,25)(H,20,26)