(NZ)-N-[1-(furan-2-ylmethoxy)-1-nitro-butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(furan-2-ylmethoxy)-1-nitro-butan-2-ylidene]hydroxylamine Openeye Name: 1-(2-furylmethoxy)-1-nitro-butan-2-one oxime CAS Name: 1-(2-furanylmethoxy)-1-nitro-2-butanone oxime IUPAC Name: (NZ)-N-[1-(furan-2-ylmethoxy)-1-nitrobutan-2-ylidene]hydroxylamine Traditional Name: 1-(2-furfuryloxy)-1-nitro-butan-2-one oxime Formula: C9H12N2O5 MolecularWeight: 228.20198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C([N+](=O)[O-])OCC1=CC=CO1

Isomeric SMILES

CC/C(=N/O)/C([N+](=O)[O-])OCC1=CC=CO1

InChI

InChI=1S/C9H12N2O5/c1-2-8(10-12)9(11(13)14)16-6-7-4-3-5-15-7/h3-5,9,12H,2,6H2,1H3/b10-8-