5-(4-aminophenyl)-6-azanyl-1H-pyrimidin-2-one dihydrochloride

Systemtic Name: 5-(4-aminophenyl)-6-azanyl-1H-pyrimidin-2-one dihydrochloride Openeye Name: 6-amino-5-(4-aminophenyl)-1H-pyrimidin-2-one dihydrochloride CAS Name: 6-amino-5-(4-aminophenyl)-1H-pyrimidin-2-one dihydrochloride IUPAC Name: 6-amino-5-(4-aminophenyl)-1H-pyrimidin-2-one dihydrochloride Traditional Name: 6-amino-5-(4-aminophenyl)-1H-pyrimidin-2-one dihydrochloride Formula: C10H12Cl2N4O MolecularWeight: 275.13448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(NC(=O)N=C2)N)N.Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(NC(=O)N=C2)N)N.Cl.Cl

InChI

InChI=1S/C10H10N4O.2ClH/c11-7-3-1-6(2-4-7)8-5-13-10(15)14-9(8)12;;/h1-5H,11H2,(H3,12,13,14,15);2*1H