4,6-bis(oxidanylidene)-5-[1-(2-piperazin-1-ium-1-ylethylamino)ethylidene]-1-prop-2-enyl-pyrimidin-2-olate

Systemtic Name: 4,6-bis(oxidanylidene)-5-[1-(2-piperazin-1-ium-1-ylethylamino)ethylidene]-1-prop-2-enyl-pyrimidin-2-olate Openeye Name: 1-allyl-4,6-dioxo-5-[1-(2-piperazin-1-ium-1-ylethylamino)ethylidene]pyrimidin-2-olate CAS Name: 4,6-dioxo-5-[1-[2-(1-piperazin-1-iumyl)ethylamino]ethylidene]-1-prop-2-enyl-2-pyrimidinolate IUPAC Name: 4,6-dioxo-5-[1-(2-piperazin-1-ium-1-ylethylamino)ethylidene]-1-prop-2-enylpyrimidin-2-olate Traditional Name: 1-allyl-4,6-diketo-5-[1-(2-piperazin-1-ium-1-ylethylamino)ethylidene]pyrimidin-2-olate Formula: C15H23N5O3 MolecularWeight: 321.37482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N=C(N(C1=O)CC=C)[O-])NCC[NH+]2CCNCC2

Isomeric SMILES

CC(=C1C(=O)N=C(N(C1=O)CC=C)[O-])NCC[NH+]2CCNCC2

InChI

InChI=1S/C15H23N5O3/c1-3-7-20-14(22)12(13(21)18-15(20)23)11(2)17-6-10-19-8-4-16-5-9-19/h3,16-17H,1,4-10H2,2H3,(H,18,21,23)