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

Systemtic Name: N-[4-[6-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-(6-methyl-2,4-dioxo-pyrimidin-1-yl)phenyl]acetamide CAS Name: N-[4-(6-methyl-2,4-dioxo-1-pyrimidinyl)phenyl]acetamide IUPAC Name: N-[4-(6-methyl-2,4-dioxopyrimidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2,4-diketo-6-methyl-pyrimidin-1-yl)phenyl]acetamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=O)N1C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=O)NC(=O)N1C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C13H13N3O3/c1-8-7-12(18)15-13(19)16(8)11-5-3-10(4-6-11)14-9(2)17/h3-7H,1-2H3,(H,14,17)(H,15,18,19)