N-[(Z)-pyridin-3-ylmethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-pyridin-3-ylmethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-3-pyridylmethyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-3-pyridinylmethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-pyridin-3-ylmethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-3-pyridylmethyleneamino]-1H-pyrrole-2-carboxamide Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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