2-(1,2,3-triazin-4-yloxy)benzamide

Systemtic Name: 2-(1,2,3-triazin-4-yloxy)benzamide Openeye Name: 2-(triazin-4-yloxy)benzamide CAS Name: 2-(4-triazinyloxy)benzamide IUPAC Name: 2-(triazin-4-yloxy)benzamide Traditional Name: 2-(triazin-4-yloxy)benzamide Formula: C10H8N4O2 MolecularWeight: 216.19612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OC2=NN=NC=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OC2=NN=NC=C2

InChI

InChI=1S/C10H8N4O2/c11-10(15)7-3-1-2-4-8(7)16-9-5-6-12-14-13-9/h1-6H,(H2,11,15)