6-[[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]-1H-pyrimidine-2,4-dione CAS Name: 6-[[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]amino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]amino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]amino]uracil Formula: C14H11BrN4O4 MolecularWeight: 379.16554

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Br)NC3=CC(=O)NC(=O)N3

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Br)NC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C14H11BrN4O4/c15-7-1-3-8(4-2-7)19-12(21)5-9(13(19)22)16-10-6-11(20)18-14(23)17-10/h1-4,6,9H,5H2,(H3,16,17,18,20,23)