6-(3-aminophenyl)-2-azanyl-5-bromanyl-1H-pyrimidin-4-one

Systemtic Name: 6-(3-aminophenyl)-2-azanyl-5-bromanyl-1H-pyrimidin-4-one Openeye Name: 2-amino-6-(3-aminophenyl)-5-bromo-1H-pyrimidin-4-one CAS Name: 2-amino-6-(3-aminophenyl)-5-bromo-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-(3-aminophenyl)-5-bromo-1H-pyrimidin-4-one Traditional Name: 2-amino-6-(3-aminophenyl)-5-bromo-1H-pyrimidin-4-one Formula: C10H9BrN4O MolecularWeight: 281.10866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=C(C(=O)N=C(N2)N)Br

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=C(C(=O)N=C(N2)N)Br

InChI

InChI=1S/C10H9BrN4O/c11-7-8(14-10(13)15-9(7)16)5-2-1-3-6(12)4-5/h1-4H,12H2,(H3,13,14,15,16)