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

Systemtic Name: 5-(propan-2-ylideneamino)isoindole-1,3-dione Openeye Name: 5-(isopropylideneamino)isoindoline-1,3-dione CAS Name: 5-(propan-2-ylideneamino)isoindole-1,3-dione IUPAC Name: 5-(propan-2-ylideneamino)isoindole-1,3-dione Traditional Name: 5-(isopropylideneamino)isoindoline-1,3-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)C(=O)NC2=O)C

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)C(=O)NC2=O)C

InChI

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