N-[2-(5-isocyano-3,4-dimethyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-isocyano-3,4-dimethyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)ethyl]ethanamide Openeye Name: N-[2-(2-hydroxy-5-isocyano-3,4-dimethyl-6-oxo-1-pyridyl)ethyl]acetamide CAS Name: N-[2-(2-hydroxy-5-isocyano-3,4-dimethyl-6-oxo-1-pyridinyl)ethyl]acetamide IUPAC Name: N-[2-(2-hydroxy-5-isocyano-3,4-dimethyl-6-oxopyridin-1-yl)ethyl]acetamide Traditional Name: N-[2-(2-hydroxy-5-isocyano-6-keto-3,4-dimethyl-1-pyridyl)ethyl]acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C)O)CCNC(=O)C)[N+]#[C-]

Isomeric SMILES

CC1=C(C(=O)N(C(=C1C)O)CCNC(=O)C)[N+]#[C-]

InChI

InChI=1S/C12H15N3O3/c1-7-8(2)11(17)15(6-5-14-9(3)16)12(18)10(7)13-4/h17H,5-6H2,1-3H3,(H,14,16)