4-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(2,4-diketopyrimidin-1-yl)acetyl]amino]-N-methyl-benzamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC(=O)NC2=O

InChI

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