1-phenyl-1-(1,3,5-triazin-2-yl)guanidine

Systemtic Name: 1-phenyl-1-(1,3,5-triazin-2-yl)guanidine Openeye Name: 1-phenyl-1-(1,3,5-triazin-2-yl)guanidine CAS Name: 1-phenyl-1-(1,3,5-triazin-2-yl)guanidine IUPAC Name: 1-phenyl-1-(1,3,5-triazin-2-yl)guanidine Traditional Name: 1-phenyl-1-(s-triazin-2-yl)guanidine Formula: C10H10N6 MolecularWeight: 214.2266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N6/c11-9(12)16(8-4-2-1-3-5-8)10-14-6-13-7-15-10/h1-7H,(H3,11,12)