4-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]aniline

Systemtic Name: 4-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]aniline Openeye Name: 4-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]aniline CAS Name: 4-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]aniline IUPAC Name: 4-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]aniline Traditional Name: [4-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]phenyl]amine Formula: C10H8N6O MolecularWeight: 228.21012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=NO2)C3=NC=NN3)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=NO2)C3=NC=NN3)N

InChI

InChI=1S/C10H8N6O/c11-7-3-1-6(2-4-7)10-14-9(16-17-10)8-12-5-13-15-8/h1-5H,11H2,(H,12,13,15)