(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)cyanamide

Systemtic Name: (4-azanyl-6-phenyl-1,3,5-triazin-2-yl)cyanamide Openeye Name: (4-amino-6-phenyl-1,3,5-triazin-2-yl)cyanamide CAS Name: (4-amino-6-phenyl-1,3,5-triazin-2-yl)cyanamide IUPAC Name: (4-amino-6-phenyl-1,3,5-triazin-2-yl)cyanamide Traditional Name: (4-amino-6-phenyl-s-triazin-2-yl)cyanamide Formula: C10H8N6 MolecularWeight: 212.21072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N6/c11-6-13-10-15-8(14-9(12)16-10)7-4-2-1-3-5-7/h1-5H,(H3,12,13,14,15,16)