2-(2-prop-1-en-2-ylaziridin-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-prop-1-en-2-ylaziridin-1-yl)isoindole-1,3-dione Openeye Name: 2-(2-isopropenylaziridin-1-yl)isoindoline-1,3-dione CAS Name: 2-[2-(1-methylethenyl)-1-aziridinyl]isoindole-1,3-dione IUPAC Name: 2-(2-prop-1-en-2-ylaziridin-1-yl)isoindole-1,3-dione Traditional Name: 2-(2-isopropenylethylenimin-1-yl)isoindoline-1,3-quinone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CN1N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=C)C1CN1N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H12N2O2/c1-8(2)11-7-14(11)15-12(16)9-5-3-4-6-10(9)13(15)17/h3-6,11H,1,7H2,2H3