4-[2,5-bis(oxidanylidene)cyclopentyl]-3-methyl-benzenecarbonitrile

Systemtic Name: 4-[2,5-bis(oxidanylidene)cyclopentyl]-3-methyl-benzenecarbonitrile Openeye Name: 4-(2,5-dioxocyclopentyl)-3-methyl-benzonitrile CAS Name: 4-(2,5-dioxocyclopentyl)-3-methylbenzonitrile IUPAC Name: 4-(2,5-dioxocyclopentyl)-3-methylbenzonitrile Traditional Name: 4-(2,5-diketocyclopentyl)-3-methyl-benzonitrile Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)C2C(=O)CCC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)C2C(=O)CCC2=O

InChI

InChI=1S/C13H11NO2/c1-8-6-9(7-14)2-3-10(8)13-11(15)4-5-12(13)16/h2-3,6,13H,4-5H2,1H3