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

Systemtic Name: 3-[[4-(chloromethyl)-2-nitro-phenoxy]methyl]pyridine Openeye Name: 3-[[4-(chloromethyl)-2-nitro-phenoxy]methyl]pyridine CAS Name: 3-[[4-(chloromethyl)-2-nitrophenoxy]methyl]pyridine IUPAC Name: 3-[[4-(chloromethyl)-2-nitrophenoxy]methyl]pyridine Traditional Name: 3-[[4-(chloromethyl)-2-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)CCl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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