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

Systemtic Name: 2-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(2,4-diketopyrimidin-1-yl)acetyl]amino]benzamide Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O4/c14-12(20)8-3-1-2-4-9(8)15-11(19)7-17-6-5-10(18)16-13(17)21/h1-6H,7H2,(H2,14,20)(H,15,19)(H,16,18,21)