6-ethyl-3-isocyano-1H-pyridin-2-one

Systemtic Name: 6-ethyl-3-isocyano-1H-pyridin-2-one Openeye Name: 6-ethyl-3-isocyano-1H-pyridin-2-one CAS Name: 6-ethyl-3-isocyano-1H-pyridin-2-one IUPAC Name: 6-ethyl-3-isocyano-1H-pyridin-2-one Traditional Name: 6-ethyl-3-isocyano-2-pyridone Formula: C8H8N2O MolecularWeight: 148.16192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C(=O)N1)[N+]#[C-]

Isomeric SMILES

CCC1=CC=C(C(=O)N1)[N+]#[C-]

InChI

InChI=1S/C8H8N2O/c1-3-6-4-5-7(9-2)8(11)10-6/h4-5H,3H2,1H3,(H,10,11)