3-nitro-2-(4-phenylmethoxyphenoxy)pyridine

Systemtic Name: 3-nitro-2-(4-phenylmethoxyphenoxy)pyridine Openeye Name: 2-(4-benzyloxyphenoxy)-3-nitro-pyridine CAS Name: 3-nitro-2-(4-phenylmethoxyphenoxy)pyridine IUPAC Name: 3-nitro-2-(4-phenylmethoxyphenoxy)pyridine Traditional Name: 2-(4-benzoxyphenoxy)-3-nitro-pyridine Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O4/c21-20(22)17-7-4-12-19-18(17)24-16-10-8-15(9-11-16)23-13-14-5-2-1-3-6-14/h1-12H,13H2