N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]picolinamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=NNC(=O)C3=CC=CC=N3)C2

Isomeric SMILES

C1C=CC2C1/C(=N\NC(=O)C3=CC=CC=N3)/C2

InChI

InChI=1S/C13H13N3O/c17-13(11-6-1-2-7-14-11)16-15-12-8-9-4-3-5-10(9)12/h1-4,6-7,9-10H,5,8H2,(H,16,17)/b15-12-