N-[2-[[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-[[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-[4-fluoro-3-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)anilino]-2-oxoethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-[4-fluoro-3-(2-oxopyrrolidin-1-yl)anilino]-2-oxoethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-[4-fluoro-3-(2-ketopyrrolidino)anilino]-2-keto-ethyl]-4-methoxy-3-nitro-benzamide Formula: C20H19FN4O6 MolecularWeight: 430.386463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)F)N3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)F)N3CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H19FN4O6/c1-31-17-7-4-12(9-16(17)25(29)30)20(28)22-11-18(26)23-13-5-6-14(21)15(10-13)24-8-2-3-19(24)27/h4-7,9-10H,2-3,8,11H2,1H3,(H,22,28)(H,23,26)