6-azanyl-5-bromanyl-1-phenyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-bromanyl-1-phenyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-bromo-1-phenyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-bromo-1-phenylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-bromo-1-phenylpyrimidine-2,4-dione Traditional Name: 6-amino-5-bromo-1-phenyl-pyrimidine-2,4-quinone Formula: C10H8BrN3O2 MolecularWeight: 282.09342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)Br)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)Br)N

InChI

InChI=1S/C10H8BrN3O2/c11-7-8(12)14(10(16)13-9(7)15)6-4-2-1-3-5-6/h1-5H,12H2,(H,13,15,16)