2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]pyridine

Systemtic Name: 2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]pyridine Openeye Name: 2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]pyridine CAS Name: 2-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]pyridine IUPAC Name: 2-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]pyridine Traditional Name: 2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]pyridine Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=CC=CC=N3

InChI

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