prop-2-enyl 4-cyano-3-nitro-benzoate

Systemtic Name: prop-2-enyl 4-cyano-3-nitro-benzoate Openeye Name: allyl 4-cyano-3-nitro-benzoate CAS Name: 4-cyano-3-nitrobenzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-cyano-3-nitrobenzoate Traditional Name: 4-cyano-3-nitro-benzoic acid allyl ester Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC(=C(C=C1)C#N)[N+](=O)[O-]

Isomeric SMILES

C=CCOC(=O)C1=CC(=C(C=C1)C#N)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O4/c1-2-5-17-11(14)8-3-4-9(7-12)10(6-8)13(15)16/h2-4,6H,1,5H2