2-(2-nitrophenoxy)-N-[8-[2-(2-nitrophenoxy)propanoylamino]octyl]propanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[8-[2-(2-nitrophenoxy)propanoylamino]octyl]propanamide Openeye Name: 2-(2-nitrophenoxy)-N-[8-[2-(2-nitrophenoxy)propanoylamino]octyl]propanamide CAS Name: 2-(2-nitrophenoxy)-N-[8-[[2-(2-nitrophenoxy)-1-oxopropyl]amino]octyl]propanamide IUPAC Name: 2-(2-nitrophenoxy)-N-[8-[2-(2-nitrophenoxy)propanoylamino]octyl]propanamide Traditional Name: 2-(2-nitrophenoxy)-N-[8-[2-(2-nitrophenoxy)propanoylamino]octyl]propionamide Formula: C26H34N4O8 MolecularWeight: 530.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCCCCCNC(=O)C(C)OC1=CC=CC=C1[N+](=O)[O-])OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCCCCCCCCNC(=O)C(C)OC1=CC=CC=C1[N+](=O)[O-])OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C26H34N4O8/c1-19(37-23-15-9-7-13-21(23)29(33)34)25(31)27-17-11-5-3-4-6-12-18-28-26(32)20(2)38-24-16-10-8-14-22(24)30(35)36/h7-10,13-16,19-20H,3-6,11-12,17-18H2,1-2H3,(H,27,31)(H,28,32)