4-(5-oxidanylidene-1H-furo[3,4-b]pyridin-7-yl)benzamide

Systemtic Name: 4-(5-oxidanylidene-1H-furo[3,4-b]pyridin-7-yl)benzamide Openeye Name: 4-(5-oxo-1H-furo[3,4-b]pyridin-7-yl)benzamide CAS Name: 4-(5-oxo-1H-furo[3,4-b]pyridin-7-yl)benzamide IUPAC Name: 4-(5-oxo-1H-furo[3,4-b]pyridin-7-yl)benzamide Traditional Name: 4-(5-keto-1H-furo[3,4-b]pyridin-7-yl)benzamide Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C(OC(=O)C2=C1)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CNC2=C(OC(=O)C2=C1)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C14H10N2O3/c15-13(17)9-5-3-8(4-6-9)12-11-10(14(18)19-12)2-1-7-16-11/h1-7,16H,(H2,15,17)