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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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