[(2R)-1-methoxypropan-2-yl] (E)-3-(2-chloranyl-5-nitro-phenyl)-2-cyano-prop-2-enoate

Systemtic Name: [(2R)-1-methoxypropan-2-yl] (E)-3-(2-chloranyl-5-nitro-phenyl)-2-cyano-prop-2-enoate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] (E)-3-(2-chloro-5-nitro-phenyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(2-chloro-5-nitrophenyl)-2-cyano-2-propenoic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] (E)-3-(2-chloro-5-nitrophenyl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(2-chloro-5-nitro-phenyl)-2-cyano-acrylic acid [(1R)-2-methoxy-1-methyl-ethyl] ester Formula: C14H13ClN2O5 MolecularWeight: 324.71642

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC(=O)C(=CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

C[C@H](COC)OC(=O)/C(=C/C1=C(C=CC(=C1)[N+](=O)[O-])Cl)/C#N

InChI

InChI=1S/C14H13ClN2O5/c1-9(8-21-2)22-14(18)11(7-16)5-10-6-12(17(19)20)3-4-13(10)15/h3-6,9H,8H2,1-2H3/b11-5+/t9-/m1/s1