2-(4-methoxyphenyl)-2-(4-nitrophenyl)ethanenitrile

Systemtic Name: 2-(4-methoxyphenyl)-2-(4-nitrophenyl)ethanenitrile Openeye Name: 2-(4-methoxyphenyl)-2-(4-nitrophenyl)acetonitrile CAS Name: 2-(4-methoxyphenyl)-2-(4-nitrophenyl)acetonitrile IUPAC Name: 2-(4-methoxyphenyl)-2-(4-nitrophenyl)acetonitrile Traditional Name: 2-(4-methoxyphenyl)-2-(4-nitrophenyl)acetonitrile Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c1-20-14-8-4-12(5-9-14)15(10-16)11-2-6-13(7-3-11)17(18)19/h2-9,15H,1H3