1-(3-methoxy-2-phenylmethoxy-phenyl)-3-nitro-propan-2-ol

Systemtic Name: 1-(3-methoxy-2-phenylmethoxy-phenyl)-3-nitro-propan-2-ol Openeye Name: 1-(2-benzyloxy-3-methoxy-phenyl)-3-nitro-propan-2-ol CAS Name: 1-(3-methoxy-2-phenylmethoxyphenyl)-3-nitro-2-propanol IUPAC Name: 1-(3-methoxy-2-phenylmethoxyphenyl)-3-nitropropan-2-ol Traditional Name: 1-(2-benzoxy-3-methoxy-phenyl)-3-nitro-propan-2-ol Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)CC(C[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)CC(C[N+](=O)[O-])O

InChI

InChI=1S/C17H19NO5/c1-22-16-9-5-8-14(10-15(19)11-18(20)21)17(16)23-12-13-6-3-2-4-7-13/h2-9,15,19H,10-12H2,1H3