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

Systemtic Name: 3-ethoxy-4-(pyridin-3-ylamino)cyclobutane-1,2-dione Openeye Name: 3-ethoxy-4-(3-pyridylamino)cyclobutane-1,2-dione CAS Name: 3-ethoxy-4-(3-pyridinylamino)cyclobutane-1,2-dione IUPAC Name: 3-ethoxy-4-(pyridin-3-ylamino)cyclobutane-1,2-dione Traditional Name: 3-ethoxy-4-(3-pyridylamino)cyclobutane-1,2-quinone Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(=O)C1=O)NC2=CN=CC=C2

Isomeric SMILES

CCOC1C(C(=O)C1=O)NC2=CN=CC=C2

InChI

InChI=1S/C11H12N2O3/c1-2-16-11-8(9(14)10(11)15)13-7-4-3-5-12-6-7/h3-6,8,11,13H,2H2,1H3