disodium N-(1,2,3,4-tetrazol-5-ylideneamino)-2,3-diaza-1,4-diazanidacyclopent-2-en-5-imine pentahydrate

Systemtic Name: disodium N-(1,2,3,4-tetrazol-5-ylideneamino)-2,3-diaza-1,4-diazanidacyclopent-2-en-5-imine pentahydrate Openeye Name: disodium N-(tetrazol-5-ylideneamino)-2,3-diaza-1,4-diazanidacyclopent-2-en-5-imine pentahydrate CAS Name: disodium N-(5-tetrazolylideneamino)-2,3-diaza-1,4-diazanidacyclopent-2-en-5-imine pentahydrate IUPAC Name: disodium N-(tetrazol-5-ylideneamino)-2,3-diaza-1,4-diazanidacyclopent-2-en-5-imine pentahydrate Traditional Name: disodium 2,3-diaza-1,4-diazanidacyclopent-2-en-5-ylidene-(tetrazol-5-ylideneamino)amine pentahydrate Formula: C2H10N10Na2O5 MolecularWeight: 300.14434

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NN=C2N=NN=N2)[N-]N=N[N-]1.O.O.O.O.O.[Na+].[Na+]

Isomeric SMILES

C1(=NN=C2N=NN=N2)[N-]N=N[N-]1.O.O.O.O.O.[Na+].[Na+]

InChI

InChI=1S/C2N10.2Na.5H2O/c3(1-5-9-10-6-1)4-2-7-11-12-8-2;;;;;;;/h;;;5*1H2/q-2;2*+1;;;;;