3-oxidanylidene-2-(1,2,3,4-tetrazol-5-ylideneamino)inden-1-olate

Systemtic Name: 3-oxidanylidene-2-(1,2,3,4-tetrazol-5-ylideneamino)inden-1-olate Openeye Name: 3-oxo-2-(tetrazol-5-ylideneamino)inden-1-olate CAS Name: 3-oxo-2-(5-tetrazolylideneamino)-1-indenolate IUPAC Name: 3-oxo-2-(tetrazol-5-ylideneamino)inden-1-olate Traditional Name: 3-keto-2-(tetrazol-5-ylideneamino)inden-1-olate Formula: C10H4N5O2- MolecularWeight: 226.17106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5N5O2/c16-8-5-3-1-2-4-6(5)9(17)7(8)11-10-12-14-15-13-10/h1-4,16H/p-1