[2-[(4-azaniumyl-1H-pyrazol-2-ium-2-yl)methyl]-1H-pyrazol-2-ium-4-yl]azanium

Systemtic Name: [2-[(4-azaniumyl-1H-pyrazol-2-ium-2-yl)methyl]-1H-pyrazol-2-ium-4-yl]azanium Openeye Name: [2-[(4-azaniumyl-1H-pyrazol-2-ium-2-yl)methyl]-1H-pyrazol-2-ium-4-yl]ammonium CAS Name: [2-[(4-ammonio-1H-pyrazol-2-ium-2-yl)methyl]-1H-pyrazol-2-ium-4-yl]ammonium IUPAC Name: [2-[(4-azaniumyl-1H-pyrazol-2-ium-2-yl)methyl]-1H-pyrazol-2-ium-4-yl]azanium Traditional Name: [2-[(4-ammonio-1H-pyrazol-2-ium-2-yl)methyl]-1H-pyrazol-2-ium-4-yl]ammonium Formula: C7H14N6+4 MolecularWeight: 182.22626

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=[N+](N1)C[N+]2=CC(=CN2)[NH3+])[NH3+]

Isomeric SMILES

C1=C(C=[N+](N1)C[N+]2=CC(=CN2)[NH3+])[NH3+]

InChI

InChI=1S/C7H10N6/c8-6-1-10-12(3-6)5-13-4-7(9)2-11-13/h1-4H,5,8-9H2/p+4