2-(2-prop-2-enyliminoethenyl)isoindole-1,3-dione

Systemtic Name: 2-(2-prop-2-enyliminoethenyl)isoindole-1,3-dione Openeye Name: 2-(2-allyliminovinyl)isoindoline-1,3-dione CAS Name: 2-(2-prop-2-enyliminoethenyl)isoindole-1,3-dione IUPAC Name: 2-(2-prop-2-enyliminoethenyl)isoindole-1,3-dione Traditional Name: 2-(2-allyliminovinyl)isoindoline-1,3-quinone Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C=CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C=CCN=C=CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H10N2O2/c1-2-7-14-8-9-15-12(16)10-5-3-4-6-11(10)13(15)17/h2-6,9H,1,7H2