(2S)-3-(5-nitro-2-phenylmethoxy-phenyl)propane-1,2-diol

Systemtic Name: (2S)-3-(5-nitro-2-phenylmethoxy-phenyl)propane-1,2-diol Openeye Name: (2S)-3-(2-benzyloxy-5-nitro-phenyl)propane-1,2-diol CAS Name: (2S)-3-(5-nitro-2-phenylmethoxyphenyl)propane-1,2-diol IUPAC Name: (2S)-3-(5-nitro-2-phenylmethoxyphenyl)propane-1,2-diol Traditional Name: (2S)-3-(2-benzoxy-5-nitro-phenyl)propane-1,2-diol Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])CC(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5/c18-10-15(19)9-13-8-14(17(20)21)6-7-16(13)22-11-12-4-2-1-3-5-12/h1-8,15,18-19H,9-11H2/t15-/m0/s1