2-[(E)-butan-2-ylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-butan-2-ylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-1-methylpropylideneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-butan-2-ylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-butan-2-ylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-1-methylpropylideneamino]isoindoline-1,3-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N/N1C(=O)C2=CC=CC=C2C1=O)/C

InChI

InChI=1S/C12H12N2O2/c1-3-8(2)13-14-11(15)9-6-4-5-7-10(9)12(14)16/h4-7H,3H2,1-2H3/b13-8+