zinc; azane; phenylsilicon(1-)

Systemtic Name: zinc; azane; phenylsilicon(1-) Openeye Name: zinc; ammonia; phenylsilicon(1-) CAS Name: zinc; ammonia; phenylsilicon(1-) IUPAC Name: zinc; azane; phenylsilicon(1-) Traditional Name: zinc; ammonia; phenylsilicon(1-) Formula: C12H13NSi2Zn MolecularWeight: 292.81832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si-].C1=CC=C(C=C1)[Si-].N.[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)[Si-].C1=CC=C(C=C1)[Si-].N.[Zn+2]

InChI

InChI=1S/2C6H5Si.H3N.Zn/c2*7-6-4-2-1-3-5-6;;/h2*1-5H;1H3;/q2*-1;;+2