4-methyl-2,6-bis(oxidanylidene)-5-(oxidanylmethylidene)-1-(phenylmethyl)pyridine-3-carbonitrile

Systemtic Name: 4-methyl-2,6-bis(oxidanylidene)-5-(oxidanylmethylidene)-1-(phenylmethyl)pyridine-3-carbonitrile Openeye Name: 1-benzyl-5-(hydroxymethylene)-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 5-(hydroxymethylidene)-4-methyl-2,6-dioxo-1-(phenylmethyl)-3-pyridinecarbonitrile IUPAC Name: 1-benzyl-5-(hydroxymethylidene)-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: 1-benzyl-5-(hydroxymethylene)-2,6-diketo-4-methyl-nicotinonitrile Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CO)CC2=CC=CC=C2)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1=CO)CC2=CC=CC=C2)C#N

InChI

InChI=1S/C15H12N2O3/c1-10-12(7-16)14(19)17(15(20)13(10)9-18)8-11-5-3-2-4-6-11/h2-6,9,18H,8H2,1H3