3-[[2-azanyl-6-chloranyl-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]propane-1,2-diol

Systemtic Name: 3-[[2-azanyl-6-chloranyl-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]propane-1,2-diol Openeye Name: 3-[[2-amino-6-chloro-5-(4-chlorophenyl)azo-pyrimidin-4-yl]amino]propane-1,2-diol CAS Name: 3-[[2-amino-6-chloro-5-(4-chlorophenyl)azo-4-pyrimidinyl]amino]propane-1,2-diol IUPAC Name: 3-[[2-amino-6-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]propane-1,2-diol Traditional Name: 3-[[2-amino-6-chloro-5-(4-chlorophenyl)azo-pyrimidin-4-yl]amino]propane-1,2-diol Formula: C13H14Cl2N6O2 MolecularWeight: 357.19526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=C(N=C(N=C2Cl)N)NCC(CO)O)Cl

Isomeric SMILES

C1=CC(=CC=C1N=NC2=C(N=C(N=C2Cl)N)NCC(CO)O)Cl

InChI

InChI=1S/C13H14Cl2N6O2/c14-7-1-3-8(4-2-7)20-21-10-11(15)18-13(16)19-12(10)17-5-9(23)6-22/h1-4,9,22-23H,5-6H2,(H3,16,17,18,19)