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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O/c1-8(11,13)7-3-2-5(10)6(4-9)12-7/h2-3,13H,10-11H2,1H3