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

Systemtic Name: 1-(1-azanylethyl)-2-oxidanyl-6-oxidanylidene-4-phenyl-pyridine-3-carbonitrile Openeye Name: 1-(1-aminoethyl)-2-hydroxy-6-oxo-4-phenyl-pyridine-3-carbonitrile CAS Name: 1-(1-aminoethyl)-2-hydroxy-6-oxo-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 1-(1-aminoethyl)-2-hydroxy-6-oxo-4-phenylpyridine-3-carbonitrile Traditional Name: 1-(1-aminoethyl)-2-hydroxy-6-keto-4-phenyl-nicotinonitrile Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)N1C(=O)C=C(C(=C1O)C#N)C2=CC=CC=C2

Isomeric SMILES

CC(N)N1C(=O)C=C(C(=C1O)C#N)C2=CC=CC=C2

InChI

InChI=1S/C14H13N3O2/c1-9(16)17-13(18)7-11(12(8-15)14(17)19)10-5-3-2-4-6-10/h2-7,9,19H,16H2,1H3