2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanenitrile

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanenitrile Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetonitrile CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetonitrile IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetonitrile Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetonitrile Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC#N

InChI

InChI=1S/C15H12N2O4/c1-20-13-5-2-11(3-6-13)14-10-12(17(18)19)4-7-15(14)21-9-8-16/h2-7,10H,9H2,1H3