2-(propan-2-ylideneamino)isoindole-1,3-dione

Systemtic Name: 2-(propan-2-ylideneamino)isoindole-1,3-dione Openeye Name: 2-(isopropylideneamino)isoindoline-1,3-dione CAS Name: 2-(propan-2-ylideneamino)isoindole-1,3-dione IUPAC Name: 2-(propan-2-ylideneamino)isoindole-1,3-dione Traditional Name: 2-(isopropylideneamino)isoindoline-1,3-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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