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

Systemtic Name: 2-(6-chloranyl-3-nitro-pyridin-2-yl)-2-(2-methoxyphenyl)ethanenitrile Openeye Name: 2-(6-chloro-3-nitro-2-pyridyl)-2-(2-methoxyphenyl)acetonitrile CAS Name: 2-(6-chloro-3-nitro-2-pyridinyl)-2-(2-methoxyphenyl)acetonitrile IUPAC Name: 2-(6-chloro-3-nitropyridin-2-yl)-2-(2-methoxyphenyl)acetonitrile Traditional Name: 2-(6-chloro-3-nitro-2-pyridyl)-2-(2-methoxyphenyl)acetonitrile Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C#N)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(C#N)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O3/c1-21-12-5-3-2-4-9(12)10(8-16)14-11(18(19)20)6-7-13(15)17-14/h2-7,10H,1H3