2-(2-methoxy-3-nitro-pyridin-4-yl)ethanenitrile

Systemtic Name: 2-(2-methoxy-3-nitro-pyridin-4-yl)ethanenitrile Openeye Name: 2-(2-methoxy-3-nitro-4-pyridyl)acetonitrile CAS Name: 2-(2-methoxy-3-nitro-4-pyridinyl)acetonitrile IUPAC Name: 2-(2-methoxy-3-nitropyridin-4-yl)acetonitrile Traditional Name: 2-(2-methoxy-3-nitro-4-pyridyl)acetonitrile Formula: C8H7N3O3 MolecularWeight: 193.15948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O3/c1-14-8-7(11(12)13)6(2-4-9)3-5-10-8/h3,5H,2H2,1H3