2-(2H-1,2,3,4-tetrazol-5-ylhydrazinylidene)indene-1,3-dione

Systemtic Name: 2-(2H-1,2,3,4-tetrazol-5-ylhydrazinylidene)indene-1,3-dione Openeye Name: 2-(2H-tetrazol-5-ylhydrazono)indane-1,3-dione CAS Name: 2-(2H-tetrazol-5-ylhydrazinylidene)indene-1,3-dione IUPAC Name: 2-(2H-tetrazol-5-ylhydrazinylidene)indene-1,3-dione Traditional Name: 2-(2H-tetrazol-5-ylhydrazono)indane-1,3-quinone Formula: C10H6N6O2 MolecularWeight: 242.19364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NNC3=NNN=N3)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NNC3=NNN=N3)C2=O

InChI

InChI=1S/C10H6N6O2/c17-8-5-3-1-2-4-6(5)9(18)7(8)11-12-10-13-15-16-14-10/h1-4H,(H2,12,13,14,15,16)