6-azanyl-5-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-(2,4-dibromophenoxy)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-(2,4-dibromophenoxy)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-(2,4-dibromophenoxy)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-(2,4-dibromophenoxy)acetyl]pyrimidine-2,4-quinone Formula: C15H13Br2N3O4 MolecularWeight: 459.08942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)COC3=C(C=C(C=C3)Br)Br)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)COC3=C(C=C(C=C3)Br)Br)N

InChI

InChI=1S/C15H13Br2N3O4/c16-7-1-4-11(9(17)5-7)24-6-10(21)12-13(18)20(8-2-3-8)15(23)19-14(12)22/h1,4-5,8H,2-3,6,18H2,(H,19,22,23)