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

Systemtic Name: 3-ethoxy-4-[(2-oxidanylidene-1H-pyridin-3-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-[(2-oxo-1H-pyridin-3-yl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-[(2-oxo-1H-pyridin-3-yl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-[(2-oxo-1H-pyridin-3-yl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-[(2-keto-1H-pyridin-3-yl)amino]cyclobut-3-ene-1,2-quinone Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC2=CC=CNC2=O

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC2=CC=CNC2=O

InChI

InChI=1S/C11H10N2O4/c1-2-17-10-7(8(14)9(10)15)13-6-4-3-5-12-11(6)16/h3-5,13H,2H2,1H3,(H,12,16)