2-[2-(2-nitrophenoxy)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(2-nitrophenoxy)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(2-nitrophenoxy)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(2-nitrophenoxy)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(2-nitrophenoxy)acetyl]amino]-N-propyl-acetamide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CNC(=O)COC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O5/c1-2-7-14-12(17)8-15-13(18)9-21-11-6-4-3-5-10(11)16(19)20/h3-6H,2,7-9H2,1H3,(H,14,17)(H,15,18)