(5-nitro-2-phenylmethoxy-phenyl)-[(2S,3S)-3-phenyloxiran-2-yl]methanone

Systemtic Name: (5-nitro-2-phenylmethoxy-phenyl)-[(2S,3S)-3-phenyloxiran-2-yl]methanone Openeye Name: (2-benzyloxy-5-nitro-phenyl)-[(2S,3S)-3-phenyloxiran-2-yl]methanone CAS Name: (5-nitro-2-phenylmethoxyphenyl)-[(2S,3S)-3-phenyl-2-oxiranyl]methanone IUPAC Name: (5-nitro-2-phenylmethoxyphenyl)-[(2S,3S)-3-phenyloxiran-2-yl]methanone Traditional Name: (2-benzoxy-5-nitro-phenyl)-[(2S,3S)-3-phenyloxiran-2-yl]methanone Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)[C@@H]3[C@@H](O3)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO5/c24-20(22-21(28-22)16-9-5-2-6-10-16)18-13-17(23(25)26)11-12-19(18)27-14-15-7-3-1-4-8-15/h1-13,21-22H,14H2/t21-,22+/m0/s1