3-[4-methyl-2,6-bis(oxidanylidene)piperidin-1-yl]benzenecarbonitrile

Systemtic Name: 3-[4-methyl-2,6-bis(oxidanylidene)piperidin-1-yl]benzenecarbonitrile Openeye Name: 3-(4-methyl-2,6-dioxo-1-piperidyl)benzonitrile CAS Name: 3-(4-methyl-2,6-dioxo-1-piperidinyl)benzonitrile IUPAC Name: 3-(4-methyl-2,6-dioxopiperidin-1-yl)benzonitrile Traditional Name: 3-(2,6-diketo-4-methyl-piperidino)benzonitrile Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C(=O)C1)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC1CC(=O)N(C(=O)C1)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H12N2O2/c1-9-5-12(16)15(13(17)6-9)11-4-2-3-10(7-11)8-14/h2-4,7,9H,5-6H2,1H3