(1R)-1-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)ethanol

Systemtic Name: (1R)-1-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)ethanol Openeye Name: (1R)-1-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)ethanol CAS Name: (1R)-1-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)ethanol IUPAC Name: (1R)-1-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)ethanol Traditional Name: (1R)-1-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)ethanol Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CN2C=NC=N2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[C@H](CN2C=NC=N2)O)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O3/c15-10(5-13-7-11-6-12-13)8-1-3-9(4-2-8)14(16)17/h1-4,6-7,10,15H,5H2/t10-/m0/s1