2-(6-chloranyl-3-nitro-pyridin-2-yl)-2-(2-hexoxyphenyl)ethanenitrile

Systemtic Name: 2-(6-chloranyl-3-nitro-pyridin-2-yl)-2-(2-hexoxyphenyl)ethanenitrile Openeye Name: 2-(6-chloro-3-nitro-2-pyridyl)-2-(2-hexoxyphenyl)acetonitrile CAS Name: 2-(6-chloro-3-nitro-2-pyridinyl)-2-(2-hexoxyphenyl)acetonitrile IUPAC Name: 2-(6-chloro-3-nitropyridin-2-yl)-2-(2-hexoxyphenyl)acetonitrile Traditional Name: 2-(6-chloro-3-nitro-2-pyridyl)-2-(2-hexoxyphenyl)acetonitrile Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(C#N)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(C#N)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O3/c1-2-3-4-7-12-26-17-9-6-5-8-14(17)15(13-21)19-16(23(24)25)10-11-18(20)22-19/h5-6,8-11,15H,2-4,7,12H2,1H3