(2E)-2-(1,3-benzodioxol-5-yl)-2-hydroxyimino-1-pyridin-2-yl-ethanone

Systemtic Name: (2E)-2-(1,3-benzodioxol-5-yl)-2-hydroxyimino-1-pyridin-2-yl-ethanone Openeye Name: (2E)-2-(1,3-benzodioxol-5-yl)-2-hydroxyimino-1-(2-pyridyl)ethanone CAS Name: (2E)-2-(1,3-benzodioxol-5-yl)-2-hydroxyimino-1-(2-pyridinyl)ethanone IUPAC Name: (2E)-2-(1,3-benzodioxol-5-yl)-2-hydroxyimino-1-pyridin-2-ylethanone Traditional Name: (2E)-2-(1,3-benzodioxol-5-yl)-2-hydroximino-1-(2-pyridyl)ethanone Formula: C14H10N2O4 MolecularWeight: 270.2402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=NO)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C(=N\O)/C(=O)C3=CC=CC=N3

InChI

InChI=1S/C14H10N2O4/c17-14(10-3-1-2-6-15-10)13(16-18)9-4-5-11-12(7-9)20-8-19-11/h1-7,18H,8H2/b16-13+