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

Systemtic Name: 2-(2-nitro-5-phenylmethoxy-phenyl)ethanenitrile Openeye Name: 2-(5-benzyloxy-2-nitro-phenyl)acetonitrile CAS Name: 2-(2-nitro-5-phenylmethoxyphenyl)acetonitrile IUPAC Name: 2-(2-nitro-5-phenylmethoxyphenyl)acetonitrile Traditional Name: 2-(5-benzoxy-2-nitro-phenyl)acetonitrile Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])CC#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])CC#N

InChI

InChI=1S/C15H12N2O3/c16-9-8-13-10-14(6-7-15(13)17(18)19)20-11-12-4-2-1-3-5-12/h1-7,10H,8,11H2