2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-ethoxy-ethanal

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-ethoxy-ethanal Openeye Name: 2-(2,5-dioxopyrrol-1-yl)-2-ethoxy-acetaldehyde CAS Name: 2-(2,5-dioxo-1-pyrrolyl)-2-ethoxyacetaldehyde IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)-2-ethoxyacetaldehyde Traditional Name: 2-ethoxy-2-maleimido-acetaldehyde Formula: C8H9NO4 MolecularWeight: 183.16136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=O)N1C(=O)C=CC1=O

Isomeric SMILES

CCOC(C=O)N1C(=O)C=CC1=O

InChI

InChI=1S/C8H9NO4/c1-2-13-8(5-10)9-6(11)3-4-7(9)12/h3-5,8H,2H2,1H3