2-(6-methoxy-3-nitro-pyridin-2-yl)pent-4-ynenitrile

Systemtic Name: 2-(6-methoxy-3-nitro-pyridin-2-yl)pent-4-ynenitrile Openeye Name: 2-(6-methoxy-3-nitro-2-pyridyl)pent-4-ynenitrile CAS Name: 2-(6-methoxy-3-nitro-2-pyridinyl)-4-pentynenitrile IUPAC Name: 2-(6-methoxy-3-nitropyridin-2-yl)pent-4-ynenitrile Traditional Name: 2-(6-methoxy-3-nitro-2-pyridyl)pent-4-ynenitrile Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O3/c1-3-4-8(7-12)11-9(14(15)16)5-6-10(13-11)17-2/h1,5-6,8H,4H2,2H3