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zinc 4-[(E)-(2-nitrophenyl)methylideneamino]-1,2,4-triazole-3-thiolate ethanoate

zinc 4-[(E)-(2-nitrophenyl)methylideneamino]-1,2,4-triazole-3-thiolate ethanoate

Systemtic Name:zinc 4-[(E)-(2-nitrophenyl)methylideneamino]-1,2,4-triazole-3-thiolate ethanoate
Openeye Name:zinc 4-[(E)-(2-nitrophenyl)methyleneamino]-1,2,4-triazole-3-thiolate acetate
CAS Name:zinc 4-[(E)-(2-nitrophenyl)methylideneamino]-1,2,4-triazole-3-thiolate acetate
IUPAC Name:zinc 4-[(E)-(2-nitrophenyl)methylideneamino]-1,2,4-triazole-3-thiolate acetate
Traditional Name:zinc 4-[(E)-(2-nitrobenzylidene)amino]-1,2,4-triazole-3-thiolate acetate
Formula: C11H9N5O4SZn
MolecularWeight: 372.69426
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC=C(C(=C1)C=NN2C=NN=C2[S-])[N+](=O)[O-].[Zn+2]


Isomeric SMILES

CC(=O)[O-].C1=CC=C(C(=C1)/C=N/N2C=NN=C2[S-])[N+](=O)[O-].[Zn+2]


InChI

InChI=1S/C9H7N5O2S.C2H4O2.Zn/c15-14(16)8-4-2-1-3-7(8)5-11-13-6-10-12-9(13)17;1-2(3)4;/h1-6H,(H,12,17);1H3,(H,3,4);/q;;+2/p-2/b11-5+;;


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