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

Systemtic Name: 3-[[2-(chloromethyl)-4-nitro-phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[2-(chloromethyl)-4-nitro-phenoxy]methyl]benzonitrile CAS Name: 3-[[2-(chloromethyl)-4-nitrophenoxy]methyl]benzonitrile IUPAC Name: 3-[[2-(chloromethyl)-4-nitrophenoxy]methyl]benzonitrile Traditional Name: 3-[[2-(chloromethyl)-4-nitro-phenoxy]methyl]benzonitrile Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3/c16-8-13-7-14(18(19)20)4-5-15(13)21-10-12-3-1-2-11(6-12)9-17/h1-7H,8,10H2