3-[[4-(chloromethyl)-2-methoxy-5-nitro-phenoxy]methyl]pyridine

Systemtic Name: 3-[[4-(chloromethyl)-2-methoxy-5-nitro-phenoxy]methyl]pyridine Openeye Name: 3-[[4-(chloromethyl)-2-methoxy-5-nitro-phenoxy]methyl]pyridine CAS Name: 3-[[4-(chloromethyl)-2-methoxy-5-nitrophenoxy]methyl]pyridine IUPAC Name: 3-[[4-(chloromethyl)-2-methoxy-5-nitrophenoxy]methyl]pyridine Traditional Name: 3-[[4-(chloromethyl)-2-methoxy-5-nitro-phenoxy]methyl]pyridine Formula: C14H13ClN2O4 MolecularWeight: 308.71702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCl)[N+](=O)[O-])OCC2=CN=CC=C2

Isomeric SMILES

COC1=C(C=C(C(=C1)CCl)[N+](=O)[O-])OCC2=CN=CC=C2

InChI

InChI=1S/C14H13ClN2O4/c1-20-13-5-11(7-15)12(17(18)19)6-14(13)21-9-10-3-2-4-16-8-10/h2-6,8H,7,9H2,1H3