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

Systemtic Name: 2-[[4-(chloromethyl)-2-methoxy-5-nitro-phenoxy]methyl]pyridine Openeye Name: 2-[[4-(chloromethyl)-2-methoxy-5-nitro-phenoxy]methyl]pyridine CAS Name: 2-[[4-(chloromethyl)-2-methoxy-5-nitrophenoxy]methyl]pyridine IUPAC Name: 2-[[4-(chloromethyl)-2-methoxy-5-nitrophenoxy]methyl]pyridine Traditional Name: 2-[[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=CC=CC=N2

Isomeric SMILES

COC1=C(C=C(C(=C1)CCl)[N+](=O)[O-])OCC2=CC=CC=N2

InChI

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