4-(3-methoxyphenyl)-3-nitro-2-phenylmethoxy-pyridine

Systemtic Name: 4-(3-methoxyphenyl)-3-nitro-2-phenylmethoxy-pyridine Openeye Name: 2-benzyloxy-4-(3-methoxyphenyl)-3-nitro-pyridine CAS Name: 4-(3-methoxyphenyl)-3-nitro-2-phenylmethoxypyridine IUPAC Name: 4-(3-methoxyphenyl)-3-nitro-2-phenylmethoxypyridine Traditional Name: 2-benzoxy-4-(3-methoxyphenyl)-3-nitro-pyridine Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C(=NC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C(=NC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O4/c1-24-16-9-5-8-15(12-16)17-10-11-20-19(18(17)21(22)23)25-13-14-6-3-2-4-7-14/h2-12H,13H2,1H3