2-(pyrrol-2-ylidenemethylamino)isoindole-1,3-dione

Systemtic Name: 2-(pyrrol-2-ylidenemethylamino)isoindole-1,3-dione Openeye Name: 2-(pyrrol-2-ylidenemethylamino)isoindoline-1,3-dione CAS Name: 2-(2-pyrrolylidenemethylamino)isoindole-1,3-dione IUPAC Name: 2-(pyrrol-2-ylidenemethylamino)isoindole-1,3-dione Traditional Name: 2-(pyrrol-2-ylidenemethylamino)isoindoline-1,3-quinone Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC=C3C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC=C3C=CC=N3

InChI

InChI=1S/C13H9N3O2/c17-12-10-5-1-2-6-11(10)13(18)16(12)15-8-9-4-3-7-14-9/h1-8,15H