(NE)-N-[(E)-1,3-bis(furan-2-yl)prop-2-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[(E)-1,3-bis(furan-2-yl)prop-2-enylidene]hydroxylamine Openeye Name: (E)-1,3-bis(2-furyl)prop-2-en-1-one oxime CAS Name: (E)-1,3-bis(2-furanyl)-2-propen-1-one oxime IUPAC Name: (NE)-N-[(E)-1,3-bis(furan-2-yl)prop-2-enylidene]hydroxylamine Traditional Name: (E)-1,3-bis(2-furyl)prop-2-en-1-one oxime Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=NO)C2=CC=CO2

Isomeric SMILES

C1=COC(=C1)/C=C/C(=N\O)/C2=CC=CO2

InChI

InChI=1S/C11H9NO3/c13-12-10(11-4-2-8-15-11)6-5-9-3-1-7-14-9/h1-8,13H/b6-5+,12-10+