2-(4-nitrophenoxy)-N-[4-[2-(4-nitrophenoxy)propanoylamino]phenyl]propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[4-[2-(4-nitrophenoxy)propanoylamino]phenyl]propanamide Openeye Name: 2-(4-nitrophenoxy)-N-[4-[2-(4-nitrophenoxy)propanoylamino]phenyl]propanamide CAS Name: 2-(4-nitrophenoxy)-N-[4-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]phenyl]propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-[4-[2-(4-nitrophenoxy)propanoylamino]phenyl]propanamide Traditional Name: 2-(4-nitrophenoxy)-N-[4-[2-(4-nitrophenoxy)propanoylamino]phenyl]propionamide Formula: C24H22N4O8 MolecularWeight: 494.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O8/c1-15(35-21-11-7-19(8-12-21)27(31)32)23(29)25-17-3-5-18(6-4-17)26-24(30)16(2)36-22-13-9-20(10-14-22)28(33)34/h3-16H,1-2H3,(H,25,29)(H,26,30)