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

Systemtic Name: N-[4-[[2-(4-nitrophenoxy)propanoylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[2-(4-nitrophenoxy)propanoylamino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[2-(4-nitrophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[2-(4-nitrophenoxy)propanoylamino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[2-(4-nitrophenoxy)propanoylamino]carbamoyl]phenyl]propionamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c1-3-17(24)20-14-6-4-13(5-7-14)19(26)22-21-18(25)12(2)29-16-10-8-15(9-11-16)23(27)28/h4-12H,3H2,1-2H3,(H,20,24)(H,21,25)(H,22,26)