[(2S,3R)-3-(4-dimethylaminophenyl)oxiran-2-yl]-(4-nitrophenyl)methanone

Systemtic Name: [(2S,3R)-3-(4-dimethylaminophenyl)oxiran-2-yl]-(4-nitrophenyl)methanone Openeye Name: [(2S,3R)-3-(4-dimethylaminophenyl)oxiran-2-yl]-(4-nitrophenyl)methanone CAS Name: [(2S,3R)-3-(4-dimethylaminophenyl)-2-oxiranyl]-(4-nitrophenyl)methanone IUPAC Name: [(2S,3R)-3-(4-dimethylaminophenyl)oxiran-2-yl]-(4-nitrophenyl)methanone Traditional Name: [(2S,3R)-3-(4-dimethylaminophenyl)oxiran-2-yl]-(4-nitrophenyl)methanone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(O2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H]2[C@H](O2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-18(2)13-7-5-12(6-8-13)16-17(23-16)15(20)11-3-9-14(10-4-11)19(21)22/h3-10,16-17H,1-2H3/t16-,17-/m1/s1