2-(1-azanyl-1-oxidanyl-propoxy)pyridine-3-carbonitrile

Systemtic Name: 2-(1-azanyl-1-oxidanyl-propoxy)pyridine-3-carbonitrile Openeye Name: 2-(1-amino-1-hydroxy-propoxy)pyridine-3-carbonitrile CAS Name: 2-(1-amino-1-hydroxypropoxy)-3-pyridinecarbonitrile IUPAC Name: 2-(1-amino-1-hydroxypropoxy)pyridine-3-carbonitrile Traditional Name: 2-(1-amino-1-hydroxy-propoxy)nicotinonitrile Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)(O)OC1=C(C=CC=N1)C#N

Isomeric SMILES

CCC(N)(O)OC1=C(C=CC=N1)C#N

InChI

InChI=1S/C9H11N3O2/c1-2-9(11,13)14-8-7(6-10)4-3-5-12-8/h3-5,13H,2,11H2,1H3