3-ethoxy-4-[(2-hydroxyphenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-ethoxy-4-[(2-hydroxyphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-quinone Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC2=CC=CC=C2O

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC2=CC=CC=C2O

InChI

InChI=1S/C12H11NO4/c1-2-17-12-9(10(15)11(12)16)13-7-5-3-4-6-8(7)14/h3-6,13-14H,2H2,1H3