N-(3-acetamidophenyl)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C14H14N4O4/c1-9(19)15-10-3-2-4-11(7-10)16-13(21)8-18-6-5-12(20)17-14(18)22/h2-7H,8H2,1H3,(H,15,19)(H,16,21)(H,17,20,22)