N-[4-(4-nitrophenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(4-nitrophenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(4-nitrophenoxy)butyl]prop-2-enamide CAS Name: N-[4-(4-nitrophenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(4-nitrophenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-nitrophenoxy)butyl]acrylamide Formula: C13H16N2O4 MolecularWeight: 264.27714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O4/c1-2-13(16)14-9-3-4-10-19-12-7-5-11(6-8-12)15(17)18/h2,5-8H,1,3-4,9-10H2,(H,14,16)