2-(3-nitro-6-phenylmethoxy-pyridin-2-yl)ethanenitrile

Systemtic Name: 2-(3-nitro-6-phenylmethoxy-pyridin-2-yl)ethanenitrile Openeye Name: 2-(6-benzyloxy-3-nitro-2-pyridyl)acetonitrile CAS Name: 2-(3-nitro-6-phenylmethoxy-2-pyridinyl)acetonitrile IUPAC Name: 2-(3-nitro-6-phenylmethoxypyridin-2-yl)acetonitrile Traditional Name: 2-(6-benzoxy-3-nitro-2-pyridyl)acetonitrile Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3/c15-9-8-12-13(17(18)19)6-7-14(16-12)20-10-11-4-2-1-3-5-11/h1-7H,8,10H2