2-[benzimidazol-2-ylidene(2H-1,2,3,4-tetrazol-5-yl)methyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[benzimidazol-2-ylidene(2H-1,2,3,4-tetrazol-5-yl)methyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[benzimidazol-2-ylidene(2H-tetrazol-5-yl)methyl]-3-oxo-inden-1-olate CAS Name: 2-[2-benzimidazolylidene(2H-tetrazol-5-yl)methyl]-3-oxo-1-indenolate IUPAC Name: 2-[benzimidazol-2-ylidene(2H-tetrazol-5-yl)methyl]-3-oxoinden-1-olate Traditional Name: 2-[benzimidazol-2-ylidene(2H-tetrazol-5-yl)methyl]-3-keto-inden-1-olate Formula: C18H9N6O2- MolecularWeight: 341.30306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C(=C3N=C4C=CC=CC4=N3)C5=NNN=N5)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C(=C3N=C4C=CC=CC4=N3)C5=NNN=N5)[O-]

InChI

InChI=1S/C18H10N6O2/c25-15-9-5-1-2-6-10(9)16(26)13(15)14(18-21-23-24-22-18)17-19-11-7-3-4-8-12(11)20-17/h1-8,25H,(H,21,22,23,24)/p-1