(Z)-[1-[2-(diethylazaniumyl)ethyl]-2-(2-fluorophenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(4-nitrophenyl)methanolate

Systemtic Name: (Z)-[1-[2-(diethylazaniumyl)ethyl]-2-(2-fluorophenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(4-nitrophenyl)methanolate Openeye Name: (Z)-[1-[2-(diethylammonio)ethyl]-2-(2-fluorophenyl)-4,5-dioxo-pyrrolidin-3-ylidene]-(4-nitrophenyl)methanolate CAS Name: (Z)-[1-[2-(diethylammonio)ethyl]-2-(2-fluorophenyl)-4,5-dioxo-3-pyrrolidinylidene]-(4-nitrophenyl)methanolate IUPAC Name: (Z)-[1-[2-(diethylazaniumyl)ethyl]-2-(2-fluorophenyl)-4,5-dioxopyrrolidin-3-ylidene]-(4-nitrophenyl)methanolate Traditional Name: (Z)-[1-[2-(diethylammonio)ethyl]-2-(2-fluorophenyl)-4,5-diketo-pyrrolidin-3-ylidene]-(4-nitrophenyl)methanolate Formula: C23H24FN3O5 MolecularWeight: 441.452163

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C(C(=C(C2=CC=C(C=C2)[N+](=O)[O-])[O-])C(=O)C1=O)C3=CC=CC=C3F

Isomeric SMILES

CC[NH+](CC)CCN1C(/C(=C(\C2=CC=C(C=C2)[N+](=O)[O-])/[O-])/C(=O)C1=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H24FN3O5/c1-3-25(4-2)13-14-26-20(17-7-5-6-8-18(17)24)19(22(29)23(26)30)21(28)15-9-11-16(12-10-15)27(31)32/h5-12,20,28H,3-4,13-14H2,1-2H3/b21-19-