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zinc; azanide; benzotriazol-1-ide; zinc

zinc; azanide; benzotriazol-1-ide; zinc

Systemtic Name:zinc; azanide; benzotriazol-1-ide; zinc
Openeye Name:zinc; azanide; benzotriazol-1-ide; zinc
CAS Name:zinc; azanide; benzotriazol-1-ide; zinc
IUPAC Name:zinc; azanide; benzotriazol-1-ide; zinc
Traditional Name:zinc; azanide; benzotriazol-1-ide; zinc
Formula: C24H22N15Zn5-5
MolecularWeight: 847.57698
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)[N-]N=N2.C1=CC=C2C(=C1)[N-]N=N2.C1=CC=C2C(=C1)[N-]N=N2.C1=CC=C2C(=C1)[N-]N=N2.[NH2-].[NH2-].[NH2-].[Zn].[Zn].[Zn].[Zn].[Zn+2]


Isomeric SMILES

C1=CC=C2C(=C1)[N-]N=N2.C1=CC=C2C(=C1)[N-]N=N2.C1=CC=C2C(=C1)[N-]N=N2.C1=CC=C2C(=C1)[N-]N=N2.[NH2-].[NH2-].[NH2-].[Zn].[Zn].[Zn].[Zn].[Zn+2]


InChI

InChI=1S/4C6H4N3.3H2N.5Zn/c4*1-2-4-6-5(3-1)7-9-8-6;;;;;;;;/h4*1-4H;3*1H2;;;;;/q7*-1;;;;;+2


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