N,N-bis[2-(2-nitrophenoxy)ethyl]pentan-1-amine

Systemtic Name: N,N-bis[2-(2-nitrophenoxy)ethyl]pentan-1-amine Openeye Name: N,N-bis[2-(2-nitrophenoxy)ethyl]pentan-1-amine CAS Name: N,N-bis[2-(2-nitrophenoxy)ethyl]-1-pentanamine IUPAC Name: N,N-bis[2-(2-nitrophenoxy)ethyl]pentan-1-amine Traditional Name: amyl-bis[2-(2-nitrophenoxy)ethyl]amine Formula: C21H27N3O6 MolecularWeight: 417.45558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCOC1=CC=CC=C1[N+](=O)[O-])CCOC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCCCN(CCOC1=CC=CC=C1[N+](=O)[O-])CCOC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C21H27N3O6/c1-2-3-8-13-22(14-16-29-20-11-6-4-9-18(20)23(25)26)15-17-30-21-12-7-5-10-19(21)24(27)28/h4-7,9-12H,2-3,8,13-17H2,1H3