5-nitro-N-(1H-1,2,4-triazol-5-yl)thiophene-2-carboximidate

Systemtic Name: 5-nitro-N-(1H-1,2,4-triazol-5-yl)thiophene-2-carboximidate Openeye Name: 5-nitro-N-(1H-1,2,4-triazol-5-yl)thiophene-2-carboximidate CAS Name: 5-nitro-N-(1H-1,2,4-triazol-5-yl)-2-thiophenecarboximidate IUPAC Name: 5-nitro-N-(1H-1,2,4-triazol-5-yl)thiophene-2-carboximidate Traditional Name: 5-nitro-N-(1H-1,2,4-triazol-5-yl)thiophene-2-carboximidate Formula: C7H4N5O3S- MolecularWeight: 238.20336

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C(=NC2=NC=NN2)[O-]

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])C(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C7H5N5O3S/c13-6(10-7-8-3-9-11-7)4-1-2-5(16-4)12(14)15/h1-3H,(H2,8,9,10,11,13)/p-1