3-ethoxy-4-(2-hydroxyethylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-ethoxy-4-(2-hydroxyethylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-(2-hydroxyethylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-(2-hydroxyethylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-(2-hydroxyethylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-(2-hydroxyethylamino)cyclobut-3-ene-1,2-quinone Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NCCO

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NCCO

InChI

InChI=1S/C8H11NO4/c1-2-13-8-5(9-3-4-10)6(11)7(8)12/h9-10H,2-4H2,1H3