1-(2-azanylethyl)-2-oxidanyl-6-oxidanylidene-4-pyridin-3-yl-pyridine-3-carbonitrile

Systemtic Name: 1-(2-azanylethyl)-2-oxidanyl-6-oxidanylidene-4-pyridin-3-yl-pyridine-3-carbonitrile Openeye Name: 1-(2-aminoethyl)-2-hydroxy-6-oxo-4-(3-pyridyl)pyridine-3-carbonitrile CAS Name: 1-(2-aminoethyl)-2-hydroxy-6-oxo-4-(3-pyridinyl)-3-pyridinecarbonitrile IUPAC Name: 1-(2-aminoethyl)-2-hydroxy-6-oxo-4-pyridin-3-ylpyridine-3-carbonitrile Traditional Name: 1-(2-aminoethyl)-2-hydroxy-6-keto-4-(3-pyridyl)nicotinonitrile Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC(=O)N(C(=C2C#N)O)CCN

Isomeric SMILES

C1=CC(=CN=C1)C2=CC(=O)N(C(=C2C#N)O)CCN

InChI

InChI=1S/C13H12N4O2/c14-3-5-17-12(18)6-10(11(7-15)13(17)19)9-2-1-4-16-8-9/h1-2,4,6,8,19H,3,5,14H2