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

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(1H-1,2,4-triazol-5-yl)propanimidate Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(1H-1,2,4-triazol-5-yl)propanimidate CAS Name: (2S)-2-(4-cyanophenoxy)-N-(1H-1,2,4-triazol-5-yl)propanimidate IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(1H-1,2,4-triazol-5-yl)propanimidate Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(1H-1,2,4-triazol-5-yl)propionimidate Formula: C12H10N5O2- MolecularWeight: 256.2401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O2/c1-8(11(18)16-12-14-7-15-17-12)19-10-4-2-9(6-13)3-5-10/h2-5,7-8H,1H3,(H2,14,15,16,17,18)/p-1/t8-/m0/s1