[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl] 5-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl] 5-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate Openeye Name: [2-(2-bromoanilino)-2-oxo-ethyl] 5-amino-2,4-dioxo-1H-pyrimidine-6-carboxylate CAS Name: 5-amino-2,4-dioxo-1H-pyrimidine-6-carboxylic acid [2-(2-bromoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl] 5-amino-2,4-dioxo-1H-pyrimidine-6-carboxylate Traditional Name: 5-amino-2,4-diketo-1H-pyrimidine-6-carboxylic acid [2-(2-bromoanilino)-2-keto-ethyl] ester Formula: C13H11BrN4O5 MolecularWeight: 383.15424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN4O5/c14-6-3-1-2-4-7(6)16-8(19)5-23-12(21)10-9(15)11(20)18-13(22)17-10/h1-4H,5,15H2,(H,16,19)(H2,17,18,20,22)