3-[(5-bromanylpyridin-3-yl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(5-bromanylpyridin-3-yl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-[(5-bromo-3-pyridyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[(5-bromo-3-pyridinyl)amino]-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[(5-bromopyridin-3-yl)amino]-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-[(5-bromo-3-pyridyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C11H9BrN2O3 MolecularWeight: 297.10476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC2=CC(=CN=C2)Br

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC2=CC(=CN=C2)Br

InChI

InChI=1S/C11H9BrN2O3/c1-2-17-11-8(9(15)10(11)16)14-7-3-6(12)4-13-5-7/h3-5,14H,2H2,1H3