3-[[2-(chloromethyl)-4-nitro-phenoxy]methyl]pyridine

Systemtic Name: 3-[[2-(chloromethyl)-4-nitro-phenoxy]methyl]pyridine Openeye Name: 3-[[2-(chloromethyl)-4-nitro-phenoxy]methyl]pyridine CAS Name: 3-[[2-(chloromethyl)-4-nitrophenoxy]methyl]pyridine IUPAC Name: 3-[[2-(chloromethyl)-4-nitrophenoxy]methyl]pyridine Traditional Name: 3-[[2-(chloromethyl)-4-nitro-phenoxy]methyl]pyridine Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])CCl

Isomeric SMILES

C1=CC(=CN=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])CCl

InChI

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