(E)-1-[(2R,3R)-2,3-dimethyloxiran-2-yl]-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[(2R,3R)-2,3-dimethyloxiran-2-yl]-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[(2R,3R)-2,3-dimethyloxiran-2-yl]-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[(2R,3R)-2,3-dimethyl-2-oxiranyl]-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[(2R,3R)-2,3-dimethyloxiran-2-yl]-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[(2R,3R)-2,3-dimethyloxiran-2-yl]-3-(3-nitrophenyl)prop-2-en-1-one Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)(C)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1[C@](O1)(C)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13NO4/c1-9-13(2,18-9)12(15)7-6-10-4-3-5-11(8-10)14(16)17/h3-9H,1-2H3/b7-6+/t9-,13-/m1/s1