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

Systemtic Name: 4-[[2-(chloromethyl)-4-nitro-phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[2-(chloromethyl)-4-nitro-phenoxy]methyl]benzonitrile CAS Name: 4-[[2-(chloromethyl)-4-nitrophenoxy]methyl]benzonitrile IUPAC Name: 4-[[2-(chloromethyl)-4-nitrophenoxy]methyl]benzonitrile Traditional Name: 4-[[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=C1COC2=C(C=C(C=C2)[N+](=O)[O-])CCl)C#N

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)[N+](=O)[O-])CCl)C#N

InChI

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