methyl 3-nitro-4-[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]benzoate

Systemtic Name: methyl 3-nitro-4-[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]benzoate Openeye Name: methyl 3-nitro-4-[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzoate CAS Name: 3-nitro-4-[2-oxo-2-[2-(2-oxo-1-pyrrolidinyl)anilino]ethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-nitro-4-[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzoate Traditional Name: 4-[2-keto-2-[2-(2-ketopyrrolidino)anilino]ethoxy]-3-nitro-benzoic acid methyl ester Formula: C20H19N3O7 MolecularWeight: 413.38076

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O7/c1-29-20(26)13-8-9-17(16(11-13)23(27)28)30-12-18(24)21-14-5-2-3-6-15(14)22-10-4-7-19(22)25/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,21,24)