3-[(6-chloranylpyridin-3-yl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(6-chloranylpyridin-3-yl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-[(6-chloro-3-pyridyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[(6-chloro-3-pyridinyl)amino]-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[(6-chloropyridin-3-yl)amino]-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-[(6-chloro-3-pyridyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC2=CN=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC2=CN=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN2O3/c1-2-17-11-8(9(15)10(11)16)14-6-3-4-7(12)13-5-6/h3-5,14H,2H2,1H3