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

Systemtic Name: N,N'-bis(2-nitrophenyl)hexanediamide Openeye Name: N,N'-bis(2-nitrophenyl)hexanediamide CAS Name: N,N'-bis(2-nitrophenyl)hexanediamide IUPAC Name: N,N'-bis(2-nitrophenyl)hexanediamide Traditional Name: N,N'-bis(2-nitrophenyl)adipamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O6/c23-17(19-13-7-1-3-9-15(13)21(25)26)11-5-6-12-18(24)20-14-8-2-4-10-16(14)22(27)28/h1-4,7-10H,5-6,11-12H2,(H,19,23)(H,20,24)