3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)propanimidate

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)propanimidate Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)propanimidate CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)propanimidate IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)propanimidate Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)propionimidate Formula: C13H11N6O2- MolecularWeight: 283.26544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=NC3=NC=NN3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C13H12N6O2/c20-10(16-13-14-8-15-19-13)6-7-11-17-18-12(21-11)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,14,15,16,19,20)/p-1