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

Systemtic Name: (3S)-3-methanoyl-4-methyl-2,6-bis(oxidanylidene)-1-(phenylmethyl)-3H-pyridine-5-carbonitrile Openeye Name: (3S)-1-benzyl-3-formyl-4-methyl-2,6-dioxo-3H-pyridine-5-carbonitrile CAS Name: (3S)-3-formyl-4-methyl-2,6-dioxo-1-(phenylmethyl)-3H-pyridine-5-carbonitrile IUPAC Name: (3S)-1-benzyl-3-formyl-4-methyl-2,6-dioxo-3H-pyridine-5-carbonitrile Traditional Name: (3S)-1-benzyl-3-formyl-2,6-diketo-4-methyl-3H-pyridine-5-carbonitrile Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1C=O)CC2=CC=CC=C2)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)[C@@H]1C=O)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/h2-6,9,13H,8H2,1H3/t13-/m1/s1