5-(2-methylprop-1-enylamino)isoindole-1,3-dione

Systemtic Name: 5-(2-methylprop-1-enylamino)isoindole-1,3-dione Openeye Name: 5-(2-methylprop-1-enylamino)isoindoline-1,3-dione CAS Name: 5-(2-methylprop-1-enylamino)isoindole-1,3-dione IUPAC Name: 5-(2-methylprop-1-enylamino)isoindole-1,3-dione Traditional Name: 5-(2-methylprop-1-enylamino)isoindoline-1,3-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC1=CC2=C(C=C1)C(=O)NC2=O)C

Isomeric SMILES

CC(=CNC1=CC2=C(C=C1)C(=O)NC2=O)C

InChI

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