N-(5-azanyl-2-methyl-6-oxidanylidene-pyran-3-yl)ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-6-oxidanylidene-pyran-3-yl)ethanamide Openeye Name: N-(5-amino-2-methyl-6-oxo-pyran-3-yl)acetamide CAS Name: N-(5-amino-2-methyl-6-oxo-3-pyranyl)acetamide IUPAC Name: N-(5-amino-2-methyl-6-oxopyran-3-yl)acetamide Traditional Name: N-(5-amino-6-keto-2-methyl-pyran-3-yl)acetamide Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)O1)N)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C(=O)O1)N)NC(=O)C

InChI

InChI=1S/C8H10N2O3/c1-4-7(10-5(2)11)3-6(9)8(12)13-4/h3H,9H2,1-2H3,(H,10,11)