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

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

Isomeric SMILES

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

InChI

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