2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-3-pyridylmethyleneamino]acetamide Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)N/N=C\C2=CN=CC=C2

InChI

InChI=1S/C13H12N4O2/c18-12(10-17-7-2-1-5-13(17)19)16-15-9-11-4-3-6-14-8-11/h1-9H,10H2,(H,16,18)/b15-9-