(2S)-2-phenoxy-N-(1H-1,2,4-triazol-5-yl)propanimidate

Systemtic Name: (2S)-2-phenoxy-N-(1H-1,2,4-triazol-5-yl)propanimidate Openeye Name: (2S)-2-phenoxy-N-(1H-1,2,4-triazol-5-yl)propanimidate CAS Name: (2S)-2-phenoxy-N-(1H-1,2,4-triazol-5-yl)propanimidate IUPAC Name: (2S)-2-phenoxy-N-(1H-1,2,4-triazol-5-yl)propanimidate Traditional Name: (2S)-2-phenoxy-N-(1H-1,2,4-triazol-5-yl)propionimidate Formula: C11H11N4O2- MolecularWeight: 231.23064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NC1=NC=NN1)[O-])OC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=NC1=NC=NN1)[O-])OC2=CC=CC=C2

InChI

InChI=1S/C11H12N4O2/c1-8(17-9-5-3-2-4-6-9)10(16)14-11-12-7-13-15-11/h2-8H,1H3,(H2,12,13,14,15,16)/p-1/t8-/m0/s1