N-[4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[(2,4-dioxo-1H-pyrimidin-6-yl)amino]phenyl]acetamide CAS Name: N-[4-[(2,4-dioxo-1H-pyrimidin-6-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(2,4-dioxo-1H-pyrimidin-6-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(2,4-diketo-1H-pyrimidin-6-yl)amino]phenyl]acetamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=CC(=O)NC(=O)N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C12H12N4O3/c1-7(17)13-8-2-4-9(5-3-8)14-10-6-11(18)16-12(19)15-10/h2-6H,1H3,(H,13,17)(H3,14,15,16,18,19)