(4-azaniumyl-6-azanyl-2-phenyl-pyrimidin-5-yl)azanium dichloride

Systemtic Name: (4-azaniumyl-6-azanyl-2-phenyl-pyrimidin-5-yl)azanium dichloride Openeye Name: (4-amino-6-azaniumyl-2-phenyl-pyrimidin-5-yl)ammonium dichloride CAS Name: (4-amino-6-ammonio-2-phenyl-5-pyrimidinyl)ammonium dichloride IUPAC Name: (4-amino-6-azaniumyl-2-phenylpyrimidin-5-yl)azanium dichloride Traditional Name: (4-amino-6-ammonio-2-phenyl-pyrimidin-5-yl)ammonium dichloride Formula: C10H13Cl2N5 MolecularWeight: 274.14972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=N2)[NH3+])[NH3+])N.[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=N2)[NH3+])[NH3+])N.[Cl-].[Cl-]

InChI

InChI=1S/C10H11N5.2ClH/c11-7-8(12)14-10(15-9(7)13)6-4-2-1-3-5-6;;/h1-5H,11H2,(H4,12,13,14,15);2*1H