N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-keto-1H-pyridine-3-carboxamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C2=CC=CNC2=O

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C14H13N3O4/c15-12(18)8-21-10-4-1-3-9(7-10)17-14(20)11-5-2-6-16-13(11)19/h1-7H,8H2,(H2,15,18)(H,16,19)(H,17,20)