(5E)-1-butyl-5-[1-[2-(dimethylazaniumyl)ethylamino]propylidene]-4,6-bis(oxidanylidene)pyrimidin-2-olate

Systemtic Name: (5E)-1-butyl-5-[1-[2-(dimethylazaniumyl)ethylamino]propylidene]-4,6-bis(oxidanylidene)pyrimidin-2-olate Openeye Name: (5E)-1-butyl-5-[1-[2-(dimethylammonio)ethylamino]propylidene]-4,6-dioxo-pyrimidin-2-olate CAS Name: (5E)-1-butyl-5-[1-[2-(dimethylammonio)ethylamino]propylidene]-4,6-dioxo-2-pyrimidinolate IUPAC Name: (5E)-1-butyl-5-[1-[2-(dimethylazaniumyl)ethylamino]propylidene]-4,6-dioxopyrimidin-2-olate Traditional Name: (5E)-1-butyl-5-[1-[2-(dimethylammonio)ethylamino]propylidene]-4,6-diketo-pyrimidin-2-olate Formula: C15H26N4O3 MolecularWeight: 310.39194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(CC)NCC[NH+](C)C)C(=O)N=C1[O-]

Isomeric SMILES

CCCCN1C(=O)/C(=C(\CC)/NCC[NH+](C)C)/C(=O)N=C1[O-]

InChI

InChI=1S/C15H26N4O3/c1-5-7-9-19-14(21)12(13(20)17-15(19)22)11(6-2)16-8-10-18(3)4/h16H,5-10H2,1-4H3,(H,17,20,22)/b12-11+