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

Systemtic Name: 2-[2-[2-(chloromethyl)-4-nitro-phenoxy]ethyl]pyridine Openeye Name: 2-[2-[2-(chloromethyl)-4-nitro-phenoxy]ethyl]pyridine CAS Name: 2-[2-[2-(chloromethyl)-4-nitrophenoxy]ethyl]pyridine IUPAC Name: 2-[2-[2-(chloromethyl)-4-nitrophenoxy]ethyl]pyridine Traditional Name: 2-[2-[2-(chloromethyl)-4-nitro-phenoxy]ethyl]pyridine Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCOC2=C(C=C(C=C2)[N+](=O)[O-])CCl

Isomeric SMILES

C1=CC=NC(=C1)CCOC2=C(C=C(C=C2)[N+](=O)[O-])CCl

InChI

InChI=1S/C14H13ClN2O3/c15-10-11-9-13(17(18)19)4-5-14(11)20-8-6-12-3-1-2-7-16-12/h1-5,7,9H,6,8,10H2