N-(4-methanoyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)pyridine-2-carboxamide

Systemtic Name: N-(4-methanoyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)pyridine-2-carboxamide Openeye Name: N-(4-formyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)pyridine-2-carboxamide CAS Name: N-(4-formyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)-2-pyridinecarboxamide IUPAC Name: N-(4-formyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)pyridine-2-carboxamide Traditional Name: N-(4-formyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)picolinamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(=C(C2)NC(=O)C3=CC=CC=N3)C=O)C

Isomeric SMILES

CC1(C2C1C(=C(C2)NC(=O)C3=CC=CC=N3)C=O)C

InChI

InChI=1S/C15H16N2O2/c1-15(2)10-7-12(9(8-18)13(10)15)17-14(19)11-5-3-4-6-16-11/h3-6,8,10,13H,7H2,1-2H3,(H,17,19)