1-(3-methoxy-4-phenylmethoxy-phenyl)-2-nitro-ethanol

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-2-nitro-ethanol Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-2-nitro-ethanol CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-2-nitroethanol IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-2-nitroethanol Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-2-nitro-ethanol Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C[N+](=O)[O-])O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C(C[N+](=O)[O-])O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO5/c1-21-16-9-13(14(18)10-17(19)20)7-8-15(16)22-11-12-5-3-2-4-6-12/h2-9,14,18H,10-11H2,1H3