2-(4-oxidanylidene-5H-furo[3,2-c]pyridin-7-yl)ethanoate

Systemtic Name: 2-(4-oxidanylidene-5H-furo[3,2-c]pyridin-7-yl)ethanoate Openeye Name: 2-(4-oxo-5H-furo[3,2-c]pyridin-7-yl)acetate CAS Name: 2-(4-oxo-5H-furo[3,2-c]pyridin-7-yl)acetate IUPAC Name: 2-(4-oxo-5H-furo[3,2-c]pyridin-7-yl)acetate Traditional Name: 2-(4-keto-5H-furo[3,2-c]pyridin-7-yl)acetate Formula: C9H6NO4- MolecularWeight: 192.14824

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC2=C1C(=O)NC=C2CC(=O)[O-]

Isomeric SMILES

C1=COC2=C1C(=O)NC=C2CC(=O)[O-]

InChI

InChI=1S/C9H7NO4/c11-7(12)3-5-4-10-9(13)6-1-2-14-8(5)6/h1-2,4H,3H2,(H,10,13)(H,11,12)/p-1