2-azanylidene-3-oxidanyl-6-[2,4,6-tris(chloranyl)phenoxy]pyrimidin-4-amine

Systemtic Name: 2-azanylidene-3-oxidanyl-6-[2,4,6-tris(chloranyl)phenoxy]pyrimidin-4-amine Openeye Name: 3-hydroxy-2-imino-6-(2,4,6-trichlorophenoxy)pyrimidin-4-amine CAS Name: 3-hydroxy-2-imino-6-(2,4,6-trichlorophenoxy)-4-pyrimidinamine IUPAC Name: 3-hydroxy-2-imino-6-(2,4,6-trichlorophenoxy)pyrimidin-4-amine Traditional Name: [3-hydroxy-2-imino-6-(2,4,6-trichlorophenoxy)pyrimidin-4-yl]amine Formula: C10H7Cl3N4O2 MolecularWeight: 321.54718

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)OC2=NC(=N)N(C(=C2)N)O)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)OC2=NC(=N)N(C(=C2)N)O)Cl)Cl

InChI

InChI=1S/C10H7Cl3N4O2/c11-4-1-5(12)9(6(13)2-4)19-8-3-7(14)17(18)10(15)16-8/h1-3,15,18H,14H2