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

Systemtic Name: 4-[2-(4-methyl-3-nitro-phenoxy)ethyl]benzenecarbonitrile Openeye Name: 4-[2-(4-methyl-3-nitro-phenoxy)ethyl]benzonitrile CAS Name: 4-[2-(4-methyl-3-nitrophenoxy)ethyl]benzonitrile IUPAC Name: 4-[2-(4-methyl-3-nitrophenoxy)ethyl]benzonitrile Traditional Name: 4-[2-(4-methyl-3-nitro-phenoxy)ethyl]benzonitrile Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCC2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)OCCC2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c1-12-2-7-15(10-16(12)18(19)20)21-9-8-13-3-5-14(11-17)6-4-13/h2-7,10H,8-9H2,1H3