3-azanyl-6-(2-azanyl-1-oxidanyl-ethyl)pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-(2-azanyl-1-oxidanyl-ethyl)pyridine-2-carbonitrile Openeye Name: 3-amino-6-(2-amino-1-hydroxy-ethyl)pyridine-2-carbonitrile CAS Name: 3-amino-6-(2-amino-1-hydroxyethyl)-2-pyridinecarbonitrile IUPAC Name: 3-amino-6-(2-amino-1-hydroxyethyl)pyridine-2-carbonitrile Traditional Name: 3-amino-6-(2-amino-1-hydroxy-ethyl)picolinonitrile Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1N)C#N)C(CN)O

Isomeric SMILES

C1=CC(=NC(=C1N)C#N)C(CN)O

InChI

InChI=1S/C8H10N4O/c9-3-7-5(11)1-2-6(12-7)8(13)4-10/h1-2,8,13H,4,10-11H2