[(2S)-2-azanyl-6-[2,6-bis(chloranyl)phenoxy]-3-oxidanidyl-2H-pyrimidin-4-yl]azanium

Systemtic Name: [(2S)-2-azanyl-6-[2,6-bis(chloranyl)phenoxy]-3-oxidanidyl-2H-pyrimidin-4-yl]azanium Openeye Name: [(2S)-2-amino-6-(2,6-dichlorophenoxy)-3-oxido-2H-pyrimidin-4-yl]ammonium CAS Name: [(2S)-2-amino-6-(2,6-dichlorophenoxy)-3-oxido-2H-pyrimidin-4-yl]ammonium IUPAC Name: [(2S)-2-amino-6-(2,6-dichlorophenoxy)-3-oxido-2H-pyrimidin-4-yl]azanium Traditional Name: [(2S)-2-amino-6-(2,6-dichlorophenoxy)-3-oxido-2H-pyrimidin-4-yl]ammonium Formula: C10H10Cl2N4O2 MolecularWeight: 289.118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OC2=NC(N(C(=C2)[NH3+])[O-])N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OC2=N[C@@H](N(C(=C2)[NH3+])[O-])N)Cl

InChI

InChI=1S/C10H9Cl2N4O2/c11-5-2-1-3-6(12)9(5)18-8-4-7(13)16(17)10(14)15-8/h1-4,10H,13-14H2/q-1/p+1/t10-/m0/s1