3-methyl-1-(1-pyridin-4-ylethyl)pyrrole-2,5-dione

Systemtic Name: 3-methyl-1-(1-pyridin-4-ylethyl)pyrrole-2,5-dione Openeye Name: 3-methyl-1-[1-(4-pyridyl)ethyl]pyrrole-2,5-dione CAS Name: 3-methyl-1-(1-pyridin-4-ylethyl)pyrrole-2,5-dione IUPAC Name: 3-methyl-1-(1-pyridin-4-ylethyl)pyrrole-2,5-dione Traditional Name: 3-methyl-1-[1-(4-pyridyl)ethyl]-3-pyrroline-2,5-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)C(C)C2=CC=NC=C2

Isomeric SMILES

CC1=CC(=O)N(C1=O)C(C)C2=CC=NC=C2

InChI

InChI=1S/C12H12N2O2/c1-8-7-11(15)14(12(8)16)9(2)10-3-5-13-6-4-10/h3-7,9H,1-2H3