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

Systemtic Name: methyl 3-nitro-4-[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethoxy]benzoate Openeye Name: methyl 3-nitro-4-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethoxy]benzoate CAS Name: 3-nitro-4-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-nitro-4-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethoxy]benzoate Traditional Name: 4-[2-keto-2-[4-(2-ketopyrrolidino)phenyl]ethoxy]-3-nitro-benzoic acid methyl ester Formula: C20H18N2O7 MolecularWeight: 398.36612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)OCC(=O)C2=CC=C(C=C2)N3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)OCC(=O)C2=CC=C(C=C2)N3CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O7/c1-28-20(25)14-6-9-18(16(11-14)22(26)27)29-12-17(23)13-4-7-15(8-5-13)21-10-2-3-19(21)24/h4-9,11H,2-3,10,12H2,1H3