[(E)-3-phenylprop-2-enyl] 2-nitrooxyethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-nitrooxyethanoate Openeye Name: [(E)-cinnamyl] 2-nitrooxyacetate CAS Name: 2-nitrooxyacetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-nitrooxyacetate Traditional Name: 2-nitrooxyacetic acid [(E)-cinnamyl] ester Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CO[N+](=O)[O-]

InChI

InChI=1S/C11H11NO5/c13-11(9-17-12(14)15)16-8-4-7-10-5-2-1-3-6-10/h1-7H,8-9H2/b7-4+