N-(2H-pyridin-1-yl)methanamide

Systemtic Name: N-(2H-pyridin-1-yl)methanamide Openeye Name: N-(2H-pyridin-1-yl)formamide CAS Name: N-(2H-pyridin-1-yl)formamide IUPAC Name: N-(2H-pyridin-1-yl)formamide Traditional Name: N-(2H-pyridin-1-yl)formamide Formula: C6H8N2O MolecularWeight: 124.14052

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CN1NC=O

Isomeric SMILES

C1C=CC=CN1NC=O

InChI

InChI=1S/C6H8N2O/c9-6-7-8-4-2-1-3-5-8/h1-4,6H,5H2,(H,7,9)