N-[3-(4-nitrophenoxy)propoxy]ethanamide

Systemtic Name: N-[3-(4-nitrophenoxy)propoxy]ethanamide Openeye Name: N-[3-(4-nitrophenoxy)propoxy]acetamide CAS Name: N-[3-(4-nitrophenoxy)propoxy]acetamide IUPAC Name: N-[3-(4-nitrophenoxy)propoxy]acetamide Traditional Name: N-[3-(4-nitrophenoxy)propoxy]acetamide Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCCCOC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NOCCCOC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O5/c1-9(14)12-18-8-2-7-17-11-5-3-10(4-6-11)13(15)16/h3-6H,2,7-8H2,1H3,(H,12,14)