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

Systemtic Name: 2-(6-methoxy-3-nitro-pyridin-2-yl)ethanenitrile Openeye Name: 2-(6-methoxy-3-nitro-2-pyridyl)acetonitrile CAS Name: 2-(6-methoxy-3-nitro-2-pyridinyl)acetonitrile IUPAC Name: 2-(6-methoxy-3-nitropyridin-2-yl)acetonitrile Traditional Name: 2-(6-methoxy-3-nitro-2-pyridyl)acetonitrile Formula: C8H7N3O3 MolecularWeight: 193.15948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O3/c1-14-8-3-2-7(11(12)13)6(10-8)4-5-9/h2-3H,4H2,1H3