4-[[(2R)-oxolan-2-yl]methoxy]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C14H15N4O3- MolecularWeight: 287.2939

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=NC3=NC=NN3)[O-]

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C14H16N4O3/c19-13(17-14-15-9-16-18-14)10-3-5-11(6-4-10)21-8-12-2-1-7-20-12/h3-6,9,12H,1-2,7-8H2,(H2,15,16,17,18,19)/p-1/t12-/m1/s1