3-methyl-1-pentan-2-yl-pyrrole-2,5-dione

Systemtic Name: 3-methyl-1-pentan-2-yl-pyrrole-2,5-dione Openeye Name: 3-methyl-1-(1-methylbutyl)pyrrole-2,5-dione CAS Name: 3-methyl-1-pentan-2-ylpyrrole-2,5-dione IUPAC Name: 3-methyl-1-pentan-2-ylpyrrole-2,5-dione Traditional Name: 3-methyl-1-(1-methylbutyl)-3-pyrroline-2,5-quinone Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=O)C=C(C1=O)C

Isomeric SMILES

CCCC(C)N1C(=O)C=C(C1=O)C

InChI

InChI=1S/C10H15NO2/c1-4-5-8(3)11-9(12)6-7(2)10(11)13/h6,8H,4-5H2,1-3H3