prop-2-enyl 3-methoxy-2-nitro-benzoate

Systemtic Name: prop-2-enyl 3-methoxy-2-nitro-benzoate Openeye Name: allyl 3-methoxy-2-nitro-benzoate CAS Name: 3-methoxy-2-nitrobenzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-methoxy-2-nitrobenzoate Traditional Name: 3-methoxy-2-nitro-benzoic acid allyl ester Formula: C11H11NO5 MolecularWeight: 237.20874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO5/c1-3-7-17-11(13)8-5-4-6-9(16-2)10(8)12(14)15/h3-6H,1,7H2,2H3