(2-azaniumylphenyl)azanium; bis(oxidanidyl)-bis(oxidanylidene)tungsten

Systemtic Name: (2-azaniumylphenyl)azanium; bis(oxidanidyl)-bis(oxidanylidene)tungsten Openeye Name: (2-azaniumylphenyl)ammonium; dioxido(dioxo)tungsten CAS Name: (2-ammoniophenyl)ammonium; dioxido(dioxo)tungsten IUPAC Name: (2-azaniumylphenyl)azanium; dioxido(dioxo)tungsten Traditional Name: (2-ammoniophenyl)ammonium; diketo(dioxido)tungsten Formula: C6H10N2O4W MolecularWeight: 357.9946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[NH3+])[NH3+].[O-][W](=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[NH3+])[NH3+].[O-][W](=O)(=O)[O-]

InChI

InChI=1S/C6H8N2.4O.W/c7-5-3-1-2-4-6(5)8;;;;;/h1-4H,7-8H2;;;;;/q;;;2*-1;/p+2