2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethanoic acid; triphenyltin

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethanoic acid; triphenyltin Openeye Name: 2-(2,5-dioxopyrrol-1-yl)acetic acid; triphenyltin CAS Name: 2-(2,5-dioxo-1-pyrrolyl)acetic acid; triphenyltin IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)acetic acid; triphenyltin Traditional Name: 2-maleimidoacetic acid; triphenyltin Formula: C24H20NO4Sn MolecularWeight: 505.1299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC(=O)N(C1=O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC(=O)N(C1=O)CC(=O)O

InChI

InChI=1S/C6H5NO4.3C6H5.Sn/c8-4-1-2-5(9)7(4)3-6(10)11;3*1-2-4-6-5-3-1;/h1-2H,3H2,(H,10,11);3*1-5H;