ethene; 6-methyl-2-oxidanylidene-5-pyridin-4-yl-1H-pyridine-3-carbonitrile

Systemtic Name: ethene; 6-methyl-2-oxidanylidene-5-pyridin-4-yl-1H-pyridine-3-carbonitrile Openeye Name: ethylene; 6-methyl-2-oxo-5-(4-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: ethene; 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile IUPAC Name: ethene; 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile Traditional Name: ethylene; 2-keto-6-methyl-5-(4-pyridyl)-1H-pyridine-3-carbonitrile Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2.C=C

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2.C=C

InChI

InChI=1S/C12H9N3O.C2H4/c1-8-11(9-2-4-14-5-3-9)6-10(7-13)12(16)15-8;1-2/h2-6H,1H3,(H,15,16);1-2H2