2-(prop-1-en-2-ylamino)isoindole-1,3-dione

Systemtic Name: 2-(prop-1-en-2-ylamino)isoindole-1,3-dione Openeye Name: 2-(isopropenylamino)isoindoline-1,3-dione CAS Name: 2-(1-methylethenylamino)isoindole-1,3-dione IUPAC Name: 2-(prop-1-en-2-ylamino)isoindole-1,3-dione Traditional Name: 2-(isopropenylamino)isoindoline-1,3-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=C)NN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C11H10N2O2/c1-7(2)12-13-10(14)8-5-3-4-6-9(8)11(13)15/h3-6,12H,1H2,2H3