1-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]cyclohexane-1-carboxylate

Systemtic Name: 1-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]cyclohexane-1-carboxylate Openeye Name: 1-[[2-(tetrazol-1-yl)acetyl]amino]cyclohexanecarboxylate CAS Name: 1-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]-1-cyclohexanecarboxylate IUPAC Name: 1-[[2-(tetrazol-1-yl)acetyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[2-(tetrazol-1-yl)acetyl]amino]cyclohexanecarboxylate Formula: C10H14N5O3- MolecularWeight: 252.24986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)[O-])NC(=O)CN2C=NN=N2

Isomeric SMILES

C1CCC(CC1)(C(=O)[O-])NC(=O)CN2C=NN=N2

InChI

InChI=1S/C10H15N5O3/c16-8(6-15-7-11-13-14-15)12-10(9(17)18)4-2-1-3-5-10/h7H,1-6H2,(H,12,16)(H,17,18)/p-1