2-[2,6-bis(azanyl)-3-phenyl-2H-1,3,5-triazin-4-yl]guanidine

Systemtic Name: 2-[2,6-bis(azanyl)-3-phenyl-2H-1,3,5-triazin-4-yl]guanidine Openeye Name: 2-(2,6-diamino-3-phenyl-2H-1,3,5-triazin-4-yl)guanidine CAS Name: 2-(2,6-diamino-3-phenyl-2H-1,3,5-triazin-4-yl)guanidine IUPAC Name: 2-(2,6-diamino-3-phenyl-2H-1,3,5-triazin-4-yl)guanidine Traditional Name: 2-(2,6-diamino-3-phenyl-2H-s-triazin-4-yl)guanidine Formula: C10H14N8 MolecularWeight: 246.27176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(N=C(N=C2N=C(N)N)N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(N=C(N=C2N=C(N)N)N)N

InChI

InChI=1S/C10H14N8/c11-7(12)15-10-17-8(13)16-9(14)18(10)6-4-2-1-3-5-6/h1-5,9H,14H2,(H6,11,12,13,15,16,17)