(1S)-N-(1H-1,2,4-triazol-5-yl)cyclohex-3-ene-1-carboximidate

Systemtic Name: (1S)-N-(1H-1,2,4-triazol-5-yl)cyclohex-3-ene-1-carboximidate Openeye Name: (1S)-N-(1H-1,2,4-triazol-5-yl)cyclohex-3-ene-1-carboximidate CAS Name: (1S)-N-(1H-1,2,4-triazol-5-yl)-1-cyclohex-3-enecarboximidate IUPAC Name: (1S)-N-(1H-1,2,4-triazol-5-yl)cyclohex-3-ene-1-carboximidate Traditional Name: (1S)-N-(1H-1,2,4-triazol-5-yl)cyclohex-3-ene-1-carboximidate Formula: C9H11N4O- MolecularWeight: 191.20984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=NC2=NC=NN2)[O-]

Isomeric SMILES

C1C[C@@H](CC=C1)C(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C9H12N4O/c14-8(7-4-2-1-3-5-7)12-9-10-6-11-13-9/h1-2,6-7H,3-5H2,(H2,10,11,12,13,14)/p-1/t7-/m1/s1