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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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