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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(CCCCN)N1C=CC(=O)NC1=O

Isomeric SMILES

C=CC(=O)N(CCCCN)N1C=CC(=O)NC1=O

InChI

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