(2-bromanyl-4-cyano-6-ethoxy-phenyl) 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: (2-bromanyl-4-cyano-6-ethoxy-phenyl) 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: (2-bromo-4-cyano-6-ethoxy-phenyl) 3-(2,5-dioxopyrrolidin-1-yl)benzoate CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)benzoic acid (2-bromo-4-cyano-6-ethoxyphenyl) ester IUPAC Name: (2-bromo-4-cyano-6-ethoxyphenyl) 3-(2,5-dioxopyrrolidin-1-yl)benzoate Traditional Name: 3-succinimidobenzoic acid (2-bromo-4-cyano-6-ethoxy-phenyl) ester Formula: C20H15BrN2O5 MolecularWeight: 443.2475

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C20H15BrN2O5/c1-2-27-16-9-12(11-22)8-15(21)19(16)28-20(26)13-4-3-5-14(10-13)23-17(24)6-7-18(23)25/h3-5,8-10H,2,6-7H2,1H3