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

Systemtic Name: N-(3-aminophenyl)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(3-aminophenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-(3-aminophenyl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-aminophenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(3-aminophenyl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3/c13-8-2-1-3-9(6-8)14-11(18)7-16-5-4-10(17)15-12(16)19/h1-6H,7,13H2,(H,14,18)(H,15,17,19)