1-(4-methylpentan-2-yl)pyrrole-2,5-dione

Systemtic Name: 1-(4-methylpentan-2-yl)pyrrole-2,5-dione Openeye Name: 1-(1,3-dimethylbutyl)pyrrole-2,5-dione CAS Name: 1-(4-methylpentan-2-yl)pyrrole-2,5-dione IUPAC Name: 1-(4-methylpentan-2-yl)pyrrole-2,5-dione Traditional Name: 1-(1,3-dimethylbutyl)-3-pyrroline-2,5-quinone Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N1C(=O)C=CC1=O

Isomeric SMILES

CC(C)CC(C)N1C(=O)C=CC1=O

InChI

InChI=1S/C10H15NO2/c1-7(2)6-8(3)11-9(12)4-5-10(11)13/h4-5,7-8H,6H2,1-3H3