N-[(E)-[(2Z)-2-(pyridin-2-ylcarbonylhydrazinylidene)ethylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[(2Z)-2-(pyridin-2-ylcarbonylhydrazinylidene)ethylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[(2Z)-2-(pyridine-2-carbonylhydrazono)ethylidene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[(2Z)-2-[[oxo(2-pyridinyl)methyl]hydrazinylidene]ethylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[(2Z)-2-(pyridine-2-carbonylhydrazinylidene)ethylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[(2Z)-2-(picolinoylhydrazono)ethylidene]amino]picolinamide Formula: C14H12N6O2 MolecularWeight: 296.28408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NN=CC=NNC(=O)C2=CC=CC=N2

Isomeric SMILES

C1=CC=NC(=C1)C(=O)N/N=C/C=N\NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C14H12N6O2/c21-13(11-5-1-3-7-15-11)19-17-9-10-18-20-14(22)12-6-2-4-8-16-12/h1-10H,(H,19,21)(H,20,22)/b17-9-,18-10+