3-oxidanylidene-2-[2-(1,2,3,4-tetrazol-5-ylidene)hydrazinyl]inden-1-olate

Systemtic Name: 3-oxidanylidene-2-[2-(1,2,3,4-tetrazol-5-ylidene)hydrazinyl]inden-1-olate Openeye Name: 3-oxo-2-[2-(tetrazol-5-ylidene)hydrazino]inden-1-olate CAS Name: 3-oxo-2-[2-(5-tetrazolylidene)hydrazinyl]-1-indenolate IUPAC Name: 3-oxo-2-[2-(tetrazol-5-ylidene)hydrazinyl]inden-1-olate Traditional Name: 3-keto-2-[N'-(tetrazol-5-ylidene)hydrazino]inden-1-olate Formula: C10H5N6O2- MolecularWeight: 241.1857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)NN=C3N=NN=N3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)NN=C3N=NN=N3)[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,(H2,11,17,18)/p-1