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

Systemtic Name: 4-[[2-(chloromethyl)-4-nitro-phenoxy]methyl]pyridine Openeye Name: 4-[[2-(chloromethyl)-4-nitro-phenoxy]methyl]pyridine CAS Name: 4-[[2-(chloromethyl)-4-nitrophenoxy]methyl]pyridine IUPAC Name: 4-[[2-(chloromethyl)-4-nitrophenoxy]methyl]pyridine Traditional Name: 4-[[2-(chloromethyl)-4-nitro-phenoxy]methyl]pyridine Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])CCl)OCC2=CC=NC=C2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])CCl)OCC2=CC=NC=C2

InChI

InChI=1S/C13H11ClN2O3/c14-8-11-7-12(16(17)18)1-2-13(11)19-9-10-3-5-15-6-4-10/h1-7H,8-9H2