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

Systemtic Name: 5-nitro-2-(4-phenylmethoxyphenoxy)pyridine Openeye Name: 2-(4-benzyloxyphenoxy)-5-nitro-pyridine CAS Name: 5-nitro-2-(4-phenylmethoxyphenoxy)pyridine IUPAC Name: 5-nitro-2-(4-phenylmethoxyphenoxy)pyridine Traditional Name: 2-(4-benzoxyphenoxy)-5-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=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

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