2-azanyl-4-(oxidanylamino)-3-(1,3,5-triazin-2-yl)-6-[2,4,6-tris(chloranyl)phenoxy]benzenecarbonitrile

Systemtic Name: 2-azanyl-4-(oxidanylamino)-3-(1,3,5-triazin-2-yl)-6-[2,4,6-tris(chloranyl)phenoxy]benzenecarbonitrile Openeye Name: 2-amino-4-(hydroxyamino)-3-(1,3,5-triazin-2-yl)-6-(2,4,6-trichlorophenoxy)benzonitrile CAS Name: 2-amino-4-(hydroxyamino)-3-(1,3,5-triazin-2-yl)-6-(2,4,6-trichlorophenoxy)benzonitrile IUPAC Name: 2-amino-4-(hydroxyamino)-3-(1,3,5-triazin-2-yl)-6-(2,4,6-trichlorophenoxy)benzonitrile Traditional Name: 2-amino-4-(hydroxyamino)-3-(s-triazin-2-yl)-6-(2,4,6-trichlorophenoxy)benzonitrile Formula: C16H9Cl3N6O2 MolecularWeight: 423.64066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)OC2=C(C(=C(C(=C2)NO)C3=NC=NC=N3)N)C#N)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)OC2=C(C(=C(C(=C2)NO)C3=NC=NC=N3)N)C#N)Cl)Cl

InChI

InChI=1S/C16H9Cl3N6O2/c17-7-1-9(18)15(10(19)2-7)27-12-3-11(25-26)13(14(21)8(12)4-20)16-23-5-22-6-24-16/h1-3,5-6,25-26H,21H2