[(1R)-1-[(2R)-oxiran-2-yl]prop-2-enyl] 4-nitrobenzoate

Systemtic Name: [(1R)-1-[(2R)-oxiran-2-yl]prop-2-enyl] 4-nitrobenzoate Openeye Name: [(1R)-1-[(2R)-oxiran-2-yl]allyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [(1R)-1-[(2R)-2-oxiranyl]prop-2-enyl] ester IUPAC Name: [(1R)-1-[(2R)-oxiran-2-yl]prop-2-enyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [(1R)-1-[(2R)-oxiran-2-yl]allyl] ester Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1CO1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=C[C@H]([C@H]1CO1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11NO5/c1-2-10(11-7-17-11)18-12(14)8-3-5-9(6-4-8)13(15)16/h2-6,10-11H,1,7H2/t10-,11-/m1/s1