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

Systemtic Name: 2-(1-adamantyl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanimidate Openeye Name: 2-(1-adamantyl)-N-(2H-tetrazol-5-yl)ethanimidate CAS Name: 2-(1-adamantyl)-N-(2H-tetrazol-5-yl)ethanimidate IUPAC Name: 2-(1-adamantyl)-N-(2H-tetrazol-5-yl)ethanimidate Traditional Name: 2-(1-adamantyl)-N-(2H-tetrazol-5-yl)acetimidate Formula: C13H18N5O- MolecularWeight: 260.31492

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=NC4=NNN=N4)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=NC4=NNN=N4)[O-]

InChI

InChI=1S/C13H19N5O/c19-11(14-12-15-17-18-16-12)7-13-4-8-1-9(5-13)3-10(2-8)6-13/h8-10H,1-7H2,(H2,14,15,16,17,18,19)/p-1