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

Systemtic Name: N,N'-bis(3-nitrophenyl)hexanediamide Openeye Name: N,N'-bis(3-nitrophenyl)hexanediamide CAS Name: N,N'-bis(3-nitrophenyl)hexanediamide IUPAC Name: N,N'-bis(3-nitrophenyl)hexanediamide Traditional Name: N,N'-bis(3-nitrophenyl)adipamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O6/c23-17(19-13-5-3-7-15(11-13)21(25)26)9-1-2-10-18(24)20-14-6-4-8-16(12-14)22(27)28/h3-8,11-12H,1-2,9-10H2,(H,19,23)(H,20,24)