2-(3-phenyl-1,2,4-triazol-4-yl)isoindole-1,3-dione

Systemtic Name: 2-(3-phenyl-1,2,4-triazol-4-yl)isoindole-1,3-dione Openeye Name: 2-(3-phenyl-1,2,4-triazol-4-yl)isoindoline-1,3-dione CAS Name: 2-(3-phenyl-1,2,4-triazol-4-yl)isoindole-1,3-dione IUPAC Name: 2-(3-phenyl-1,2,4-triazol-4-yl)isoindole-1,3-dione Traditional Name: 2-(3-phenyl-1,2,4-triazol-4-yl)isoindoline-1,3-quinone Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H10N4O2/c21-15-12-8-4-5-9-13(12)16(22)20(15)19-10-17-18-14(19)11-6-2-1-3-7-11/h1-10H