2-azanyl-5-(1-chloranyl-1-oxidanyl-ethyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-(1-chloranyl-1-oxidanyl-ethyl)pyridine-3-carbonitrile Openeye Name: 2-amino-5-(1-chloro-1-hydroxy-ethyl)pyridine-3-carbonitrile CAS Name: 2-amino-5-(1-chloro-1-hydroxyethyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-(1-chloro-1-hydroxyethyl)pyridine-3-carbonitrile Traditional Name: 2-amino-5-(1-chloro-1-hydroxy-ethyl)nicotinonitrile Formula: C8H8ClN3O MolecularWeight: 197.62162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(C(=C1)C#N)N)(O)Cl

Isomeric SMILES

CC(C1=CN=C(C(=C1)C#N)N)(O)Cl

InChI

InChI=1S/C8H8ClN3O/c1-8(9,13)6-2-5(3-10)7(11)12-4-6/h2,4,13H,1H3,(H2,11,12)