N-[(Z)-pyridin-2-ylmethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-pyridin-2-ylmethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-2-pyridylmethyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-2-pyridinylmethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-pyridin-2-ylmethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-2-pyridylmethyleneamino]-1H-pyrrole-2-carboxamide Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=O)C2=CC=CN2

Isomeric SMILES

C1=CC=NC(=C1)/C=N\NC(=O)C2=CC=CN2

InChI

InChI=1S/C11H10N4O/c16-11(10-5-3-7-13-10)15-14-8-9-4-1-2-6-12-9/h1-8,13H,(H,15,16)/b14-8-