N-(4-diazenyl-6-phenyl-1,3,5-triazin-2-yl)methanamide

Systemtic Name: N-(4-diazenyl-6-phenyl-1,3,5-triazin-2-yl)methanamide Openeye Name: N-(4-diazenyl-6-phenyl-1,3,5-triazin-2-yl)formamide CAS Name: N-(4-diazenyl-6-phenyl-1,3,5-triazin-2-yl)formamide IUPAC Name: N-(4-diazenyl-6-phenyl-1,3,5-triazin-2-yl)formamide Traditional Name: N-(4-diazenyl-6-phenyl-s-triazin-2-yl)formamide Formula: C10H8N6O MolecularWeight: 228.21012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)NC=O)N=N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)NC=O)N=N

InChI

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