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

Systemtic Name: ethyl 4-nitrobenzoate; 2-methoxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-methoxy-acetamide; ethyl 4-nitrobenzoate CAS Name: 2-methoxy-N-prop-2-enylacetamide; 4-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 4-nitrobenzoate; 2-methoxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-methoxy-acetamide; 4-nitrobenzoic acid ethyl ester Formula: C15H20N2O6 MolecularWeight: 324.3291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO4.C6H11NO2/c1-2-14-9(11)7-3-5-8(6-4-7)10(12)13;1-3-4-7-6(8)5-9-2/h3-6H,2H2,1H3;3H,1,4-5H2,2H3,(H,7,8)