2-[4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonylamino]phenyl]carbonyloxyethyl-diethyl-azanium

Systemtic Name: 2-[4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonylamino]phenyl]carbonyloxyethyl-diethyl-azanium Openeye Name: 2-[4-[(2,4-dioxo-1H-pyrimidine-6-carbonyl)amino]benzoyl]oxyethyl-diethyl-ammonium CAS Name: 2-[[4-[[(2,4-dioxo-1H-pyrimidin-6-yl)-oxomethyl]amino]phenyl]-oxomethoxy]ethyl-diethylammonium IUPAC Name: 2-[4-[(2,4-dioxo-1H-pyrimidine-6-carbonyl)amino]benzoyl]oxyethyl-diethylazanium Traditional Name: 2-[4-[(2,4-diketo-1H-pyrimidine-6-carbonyl)amino]benzoyl]oxyethyl-diethyl-ammonium Formula: C18H23N4O5+ MolecularWeight: 375.39902

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=O)NC(=O)N2

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=O)NC(=O)N2

InChI

InChI=1S/C18H22N4O5/c1-3-22(4-2)9-10-27-17(25)12-5-7-13(8-6-12)19-16(24)14-11-15(23)21-18(26)20-14/h5-8,11H,3-4,9-10H2,1-2H3,(H,19,24)(H2,20,21,23,26)/p+1