3-[(3-nitrophenoxy)methyl]-2-phenyl-pyridine

Systemtic Name: 3-[(3-nitrophenoxy)methyl]-2-phenyl-pyridine Openeye Name: 3-[(3-nitrophenoxy)methyl]-2-phenyl-pyridine CAS Name: 3-[(3-nitrophenoxy)methyl]-2-phenylpyridine IUPAC Name: 3-[(3-nitrophenoxy)methyl]-2-phenylpyridine Traditional Name: 3-[(3-nitrophenoxy)methyl]-2-phenyl-pyridine Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC=N2)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC=N2)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

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