2-methoxy-N-prop-2-enyl-ethanamide; 4-nitrobenzoate

Systemtic Name: 2-methoxy-N-prop-2-enyl-ethanamide; 4-nitrobenzoate Openeye Name: N-allyl-2-methoxy-acetamide; 4-nitrobenzoate CAS Name: 2-methoxy-N-prop-2-enylacetamide; 4-nitrobenzoate IUPAC Name: 2-methoxy-N-prop-2-enylacetamide; 4-nitrobenzoate Traditional Name: N-allyl-2-methoxy-acetamide; 4-nitrobenzoate Formula: C13H15N2O6- MolecularWeight: 295.268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC=C.C1=CC(=CC=C1C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCC(=O)NCC=C.C1=CC(=CC=C1C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H5NO4.C6H11NO2/c9-7(10)5-1-3-6(4-2-5)8(11)12;1-3-4-7-6(8)5-9-2/h1-4H,(H,9,10);3H,1,4-5H2,2H3,(H,7,8)/p-1