(E)-3-(2-ethoxy-5-nitro-phenyl)-1-[(2R)-2-methyloxiran-2-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-ethoxy-5-nitro-phenyl)-1-[(2R)-2-methyloxiran-2-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-ethoxy-5-nitro-phenyl)-1-[(2R)-2-methyloxiran-2-yl]prop-2-en-1-one CAS Name: (E)-3-(2-ethoxy-5-nitrophenyl)-1-[(2R)-2-methyl-2-oxiranyl]-2-propen-1-one IUPAC Name: (E)-3-(2-ethoxy-5-nitrophenyl)-1-[(2R)-2-methyloxiran-2-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-ethoxy-5-nitro-phenyl)-1-[(2R)-2-methyloxiran-2-yl]prop-2-en-1-one Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=CC(=O)C2(CO2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)[N+](=O)[O-])/C=C/C(=O)[C@]2(CO2)C

InChI

InChI=1S/C14H15NO5/c1-3-19-12-6-5-11(15(17)18)8-10(12)4-7-13(16)14(2)9-20-14/h4-8H,3,9H2,1-2H3/b7-4+/t14-/m1/s1