2-(5-methoxy-2-nitro-phenyl)-2-phenyl-ethanenitrile

Systemtic Name: 2-(5-methoxy-2-nitro-phenyl)-2-phenyl-ethanenitrile Openeye Name: 2-(5-methoxy-2-nitro-phenyl)-2-phenyl-acetonitrile CAS Name: 2-(5-methoxy-2-nitrophenyl)-2-phenylacetonitrile IUPAC Name: 2-(5-methoxy-2-nitrophenyl)-2-phenylacetonitrile Traditional Name: 2-(5-methoxy-2-nitro-phenyl)-2-phenyl-acetonitrile Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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