2-(3-nitrophenyl)-6-phenylmethoxy-pyridine

Systemtic Name: 2-(3-nitrophenyl)-6-phenylmethoxy-pyridine Openeye Name: 2-benzyloxy-6-(3-nitrophenyl)pyridine CAS Name: 2-(3-nitrophenyl)-6-phenylmethoxypyridine IUPAC Name: 2-(3-nitrophenyl)-6-phenylmethoxypyridine Traditional Name: 2-benzoxy-6-(3-nitrophenyl)pyridine Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O3/c21-20(22)16-9-4-8-15(12-16)17-10-5-11-18(19-17)23-13-14-6-2-1-3-7-14/h1-12H,13H2