5-nitro-2-[4-(phenylmethyl)phenoxy]pyridine

Systemtic Name: 5-nitro-2-[4-(phenylmethyl)phenoxy]pyridine Openeye Name: 2-(4-benzylphenoxy)-5-nitro-pyridine CAS Name: 5-nitro-2-[4-(phenylmethyl)phenoxy]pyridine IUPAC Name: 2-(4-benzylphenoxy)-5-nitropyridine Traditional Name: 2-(4-benzylphenoxy)-5-nitro-pyridine Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

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