2-[5-chloranyl-2-(methoxymethoxy)phenyl]-2-(3-chloranyl-5-nitro-pyridin-2-yl)ethanenitrile

Systemtic Name: 2-[5-chloranyl-2-(methoxymethoxy)phenyl]-2-(3-chloranyl-5-nitro-pyridin-2-yl)ethanenitrile Openeye Name: 2-[5-chloro-2-(methoxymethoxy)phenyl]-2-(3-chloro-5-nitro-2-pyridyl)acetonitrile CAS Name: 2-[5-chloro-2-(methoxymethoxy)phenyl]-2-(3-chloro-5-nitro-2-pyridinyl)acetonitrile IUPAC Name: 2-[5-chloro-2-(methoxymethoxy)phenyl]-2-(3-chloro-5-nitropyridin-2-yl)acetonitrile Traditional Name: 2-[5-chloro-2-(methoxymethoxy)phenyl]-2-(3-chloro-5-nitro-2-pyridyl)acetonitrile Formula: C15H11Cl2N3O4 MolecularWeight: 368.17154

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)Cl)C(C#N)C2=C(C=C(C=N2)[N+](=O)[O-])Cl

Isomeric SMILES

COCOC1=C(C=C(C=C1)Cl)C(C#N)C2=C(C=C(C=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11Cl2N3O4/c1-23-8-24-14-3-2-9(16)4-11(14)12(6-18)15-13(17)5-10(7-19-15)20(21)22/h2-5,7,12H,8H2,1H3