2-oxidanyl-N-(1,3,5-triazin-2-yl)benzamide

Systemtic Name: 2-oxidanyl-N-(1,3,5-triazin-2-yl)benzamide Openeye Name: 2-hydroxy-N-(1,3,5-triazin-2-yl)benzamide CAS Name: 2-hydroxy-N-(1,3,5-triazin-2-yl)benzamide IUPAC Name: 2-hydroxy-N-(1,3,5-triazin-2-yl)benzamide Traditional Name: 2-hydroxy-N-(s-triazin-2-yl)benzamide Formula: C10H8N4O2 MolecularWeight: 216.19612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=NC=N2)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=NC=N2)O

InChI

InChI=1S/C10H8N4O2/c15-8-4-2-1-3-7(8)9(16)14-10-12-5-11-6-13-10/h1-6,15H,(H,11,12,13,14,16)