N-[3-[(2Z)-2-[methoxy(oxidanyl)methylidene]-3-oxidanylidene-butanoyl]pyridin-2-yl]ethanamide

Systemtic Name: N-[3-[(2Z)-2-[methoxy(oxidanyl)methylidene]-3-oxidanylidene-butanoyl]pyridin-2-yl]ethanamide Openeye Name: N-[3-[(2Z)-2-[hydroxy(methoxy)methylene]-3-oxo-butanoyl]-2-pyridyl]acetamide CAS Name: N-[3-[(2Z)-2-[hydroxy(methoxy)methylidene]-1,3-dioxobutyl]-2-pyridinyl]acetamide IUPAC Name: N-[3-[(2Z)-2-[hydroxy(methoxy)methylidene]-3-oxobutanoyl]pyridin-2-yl]acetamide Traditional Name: N-[3-[(Z)-2-acetyl-3-hydroxy-3-methoxy-acryloyl]-2-pyridyl]acetamide Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OC)C(=O)C1=C(N=CC=C1)NC(=O)C

Isomeric SMILES

CC(=O)/C(=C(\O)/OC)/C(=O)C1=C(N=CC=C1)NC(=O)C

InChI

InChI=1S/C13H14N2O5/c1-7(16)10(13(19)20-3)11(18)9-5-4-6-14-12(9)15-8(2)17/h4-6,19H,1-3H3,(H,14,15,17)/b13-10-