3-azanyl-4-chloranyl-6-(1-chloranyl-2-oxidanylidene-ethyl)pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-4-chloranyl-6-(1-chloranyl-2-oxidanylidene-ethyl)pyridine-2-carbonitrile Openeye Name: 3-amino-4-chloro-6-(1-chloro-2-oxo-ethyl)pyridine-2-carbonitrile CAS Name: 3-amino-4-chloro-6-(1-chloro-2-oxoethyl)-2-pyridinecarbonitrile IUPAC Name: 3-amino-4-chloro-6-(1-chloro-2-oxoethyl)pyridine-2-carbonitrile Traditional Name: 3-amino-4-chloro-6-(1-chloro-2-keto-ethyl)picolinonitrile Formula: C8H5Cl2N3O MolecularWeight: 230.0508

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(N=C1C(C=O)Cl)C#N)N)Cl

Isomeric SMILES

C1=C(C(=C(N=C1C(C=O)Cl)C#N)N)Cl

InChI

InChI=1S/C8H5Cl2N3O/c9-4-1-6(5(10)3-14)13-7(2-11)8(4)12/h1,3,5H,12H2