2-(4-nitrophenoxy)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4-nitrophenoxy)acetamide CAS Name: 2-(4-nitrophenoxy)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(4-nitrophenoxy)acetamide Formula: C12H13N3O5 MolecularWeight: 279.24872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)NC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O5/c1-2-7-13-12(17)14-11(16)8-20-10-5-3-9(4-6-10)15(18)19/h2-6H,1,7-8H2,(H2,13,14,16,17)