(2S)-2-[(R)-(3-methoxyphenoxy)-(3-nitrophenyl)methyl]oxirane

Systemtic Name: (2S)-2-[(R)-(3-methoxyphenoxy)-(3-nitrophenyl)methyl]oxirane Openeye Name: (2S)-2-[(R)-(3-methoxyphenoxy)-(3-nitrophenyl)methyl]oxirane CAS Name: (2S)-2-[(R)-(3-methoxyphenoxy)-(3-nitrophenyl)methyl]oxirane IUPAC Name: (2S)-2-[(R)-(3-methoxyphenoxy)-(3-nitrophenyl)methyl]oxirane Traditional Name: (2S)-2-[(R)-(3-methoxyphenoxy)-(3-nitrophenyl)methyl]oxirane Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OC(C2CO2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC=C1)O[C@@H]([C@@H]2CO2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO5/c1-20-13-6-3-7-14(9-13)22-16(15-10-21-15)11-4-2-5-12(8-11)17(18)19/h2-9,15-16H,10H2,1H3/t15-,16+/m0/s1