4-[(5-bromanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(5-bromanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(5-bromo-4-oxo-6-phenyl-1H-pyrimidin-2-yl)amino]-4-oxo-butanoic acid CAS Name: 4-[(5-bromo-4-oxo-6-phenyl-1H-pyrimidin-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(5-bromo-4-oxo-6-phenyl-1H-pyrimidin-2-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(5-bromo-4-keto-6-phenyl-1H-pyrimidin-2-yl)amino]-4-keto-butyric acid Formula: C14H12BrN3O4 MolecularWeight: 366.16678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O4/c15-11-12(8-4-2-1-3-5-8)17-14(18-13(11)22)16-9(19)6-7-10(20)21/h1-5H,6-7H2,(H,20,21)(H2,16,17,18,19,22)