(NZ)-N-[1-(4-nitrothiophen-2-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-nitrothiophen-2-yl)ethylidene]hydroxylamine Openeye Name: 1-(4-nitro-2-thienyl)ethanone oxime CAS Name: 1-(4-nitro-2-thiophenyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(4-nitrothiophen-2-yl)ethylidene]hydroxylamine Traditional Name: 1-(4-nitro-2-thienyl)ethanone oxime Formula: C6H6N2O3S MolecularWeight: 186.18844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CS1)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/O)/C1=CC(=CS1)[N+](=O)[O-]

InChI

InChI=1S/C6H6N2O3S/c1-4(7-9)6-2-5(3-12-6)8(10)11/h2-3,9H,1H3/b7-4-