6-[[4-[2-(diethylazaniumyl)ethoxycarbonyl]phenyl]carbamoyl]-4-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 6-[[4-[2-(diethylazaniumyl)ethoxycarbonyl]phenyl]carbamoyl]-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[[4-[2-(diethylammonio)ethoxycarbonyl]phenyl]carbamoyl]-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[[4-[2-(diethylammonio)ethoxy-oxomethyl]anilino]-oxomethyl]-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[[4-[2-(diethylazaniumyl)ethoxycarbonyl]phenyl]carbamoyl]-4-oxo-1H-pyrimidin-2-olate Traditional Name: 6-[[4-[2-(diethylammonio)ethoxycarbonyl]phenyl]carbamoyl]-4-keto-1H-pyrimidin-2-olate Formula: C18H22N4O5 MolecularWeight: 374.39108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)