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

Systemtic Name: 3-ethoxy-4-(pyridin-2-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-(2-pyridylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-(2-pyridinylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-(pyridin-2-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-(2-pyridylamino)cyclobut-3-ene-1,2-quinone Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC2=CC=CC=N2

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC2=CC=CC=N2

InChI

InChI=1S/C11H10N2O3/c1-2-16-11-8(9(14)10(11)15)13-7-5-3-4-6-12-7/h3-6H,2H2,1H3,(H,12,13)