3-[2-(chloromethyl)-4-nitro-phenoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(chloromethyl)-4-nitro-phenoxy]benzenecarbonitrile Openeye Name: 3-[2-(chloromethyl)-4-nitro-phenoxy]benzonitrile CAS Name: 3-[2-(chloromethyl)-4-nitrophenoxy]benzonitrile IUPAC Name: 3-[2-(chloromethyl)-4-nitrophenoxy]benzonitrile Traditional Name: 3-[2-(chloromethyl)-4-nitro-phenoxy]benzonitrile Formula: C14H9ClN2O3 MolecularWeight: 288.68586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])CCl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])CCl)C#N

InChI

InChI=1S/C14H9ClN2O3/c15-8-11-7-12(17(18)19)4-5-14(11)20-13-3-1-2-10(6-13)9-16/h1-7H,8H2