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2-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-5-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate

2-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-5-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate

Systemtic Name:2-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-5-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
Openeye Name:2-(2-ethoxy-2-oxo-ethyl)sulfanyl-5-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
CAS Name:2-[(2-ethoxy-2-oxoethyl)thio]-5-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
IUPAC Name:2-(2-ethoxy-2-oxoethyl)sulfanyl-5-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
Traditional Name:2-[(2-ethoxy-2-keto-ethyl)thio]-5-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
Formula: C10H10N5O5S-
MolecularWeight: 312.2819
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NN2C(=C(C(=NC2=N1)C)[N+](=O)[O-])[O-]


Isomeric SMILES

CCOC(=O)CSC1=NN2C(=C(C(=NC2=N1)C)[N+](=O)[O-])[O-]


InChI

InChI=1S/C10H11N5O5S/c1-3-20-6(16)4-21-10-12-9-11-5(2)7(15(18)19)8(17)14(9)13-10/h17H,3-4H2,1-2H3/p-1


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