N-(6-oxidanylidene-1H-1,3,5-triazin-2-yl)benzamide

Systemtic Name: N-(6-oxidanylidene-1H-1,3,5-triazin-2-yl)benzamide Openeye Name: N-(6-oxo-1H-1,3,5-triazin-2-yl)benzamide CAS Name: N-(6-oxo-1H-1,3,5-triazin-2-yl)benzamide IUPAC Name: N-(6-oxo-1H-1,3,5-triazin-2-yl)benzamide Traditional Name: N-(6-keto-1H-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(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O2/c15-8(7-4-2-1-3-5-7)13-9-11-6-12-10(16)14-9/h1-6H,(H2,11,12,13,14,15,16)