1-(2-azanylethyl)-6-(hydroxymethyl)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(2-azanylethyl)-6-(hydroxymethyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(2-aminoethyl)-6-(hydroxymethyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-(2-aminoethyl)-6-(hydroxymethyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(2-aminoethyl)-6-(hydroxymethyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-(2-aminoethyl)-2-keto-6-methylol-nicotinonitrile Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N(C(=O)C(=C1)C#N)CCN)CO

Isomeric SMILES

C1=C(N(C(=O)C(=C1)C#N)CCN)CO

InChI

InChI=1S/C9H11N3O2/c10-3-4-12-8(6-13)2-1-7(5-11)9(12)14/h1-2,13H,3-4,6,10H2