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

Systemtic Name: 3-ethoxy-4-[(2-methoxypyridin-3-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-[(2-methoxy-3-pyridyl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-[(2-methoxy-3-pyridinyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-[(2-methoxypyridin-3-yl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-[(2-methoxy-3-pyridyl)amino]cyclobut-3-ene-1,2-quinone Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC2=C(N=CC=C2)OC

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC2=C(N=CC=C2)OC

InChI

InChI=1S/C12H12N2O4/c1-3-18-11-8(9(15)10(11)16)14-7-5-4-6-13-12(7)17-2/h4-6,14H,3H2,1-2H3