N-(2H-1,2,3,4-tetrazol-5-yl)cyclopentanecarboximidate

Systemtic Name: N-(2H-1,2,3,4-tetrazol-5-yl)cyclopentanecarboximidate Openeye Name: N-(2H-tetrazol-5-yl)cyclopentanecarboximidate CAS Name: N-(2H-tetrazol-5-yl)cyclopentanecarboximidate IUPAC Name: N-(2H-tetrazol-5-yl)cyclopentanecarboximidate Traditional Name: N-(2H-tetrazol-5-yl)cyclopentanecarboximidate Formula: C7H10N5O- MolecularWeight: 180.1872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=NC2=NNN=N2)[O-]

Isomeric SMILES

C1CCC(C1)C(=NC2=NNN=N2)[O-]

InChI

InChI=1S/C7H11N5O/c13-6(5-3-1-2-4-5)8-7-9-11-12-10-7/h5H,1-4H2,(H2,8,9,10,11,12,13)/p-1