2-(1,2,4-triazol-4-ylimino)indene-1,3-dione

Systemtic Name: 2-(1,2,4-triazol-4-ylimino)indene-1,3-dione Openeye Name: 2-(1,2,4-triazol-4-ylimino)indane-1,3-dione CAS Name: 2-(1,2,4-triazol-4-ylimino)indene-1,3-dione IUPAC Name: 2-(1,2,4-triazol-4-ylimino)indene-1,3-dione Traditional Name: 2-(1,2,4-triazol-4-ylimino)indane-1,3-quinone Formula: C11H6N4O2 MolecularWeight: 226.19094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NN3C=NN=C3)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NN3C=NN=C3)C2=O

InChI

InChI=1S/C11H6N4O2/c16-10-7-3-1-2-4-8(7)11(17)9(10)14-15-5-12-13-6-15/h1-6H