N-(4-azanylbutyl)-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]prop-2-enamide

Systemtic Name: N-(4-azanylbutyl)-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]prop-2-enamide Openeye Name: N-(4-aminobutyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide CAS Name: N-(4-aminobutyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-propenamide IUPAC Name: N-(4-aminobutyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide Traditional Name: N-(4-aminobutyl)-N-(2,4-diketo-1H-pyrimidin-5-yl)acrylamide Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(CCCCN)C1=CNC(=O)NC1=O

Isomeric SMILES

C=CC(=O)N(CCCCN)C1=CNC(=O)NC1=O

InChI

InChI=1S/C11H16N4O3/c1-2-9(16)15(6-4-3-5-12)8-7-13-11(18)14-10(8)17/h2,7H,1,3-6,12H2,(H2,13,14,17,18)