[1-[(phenylmethylidene)amino]-1,2,3,4-tetrazol-5-yl]mercury

Systemtic Name: [1-[(phenylmethylidene)amino]-1,2,3,4-tetrazol-5-yl]mercury Openeye Name: [1-(benzylideneamino)tetrazol-5-yl]mercury CAS Name: [1-[(phenylmethylene)amino]-5-tetrazolyl]mercury IUPAC Name: [1-(benzylideneamino)tetrazol-5-yl]mercury Traditional Name: [1-(benzalamino)tetrazol-5-yl]mercury Formula: C8H6HgN5 MolecularWeight: 372.75674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=NN=N2)[Hg]

Isomeric SMILES

C1=CC=C(C=C1)C=NN2C(=NN=N2)[Hg]

InChI

InChI=1S/C8H6N5.Hg/c1-2-4-8(5-3-1)6-10-13-7-9-11-12-13;/h1-6H;