(NE)-N-[1-(3-methylthiophen-2-yl)-2-(2-nitrophenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(3-methylthiophen-2-yl)-2-(2-nitrophenyl)ethylidene]hydroxylamine Openeye Name: 1-(3-methyl-2-thienyl)-2-(2-nitrophenyl)ethanone oxime CAS Name: 1-(3-methyl-2-thiophenyl)-2-(2-nitrophenyl)ethanone oxime IUPAC Name: (NE)-N-[1-(3-methylthiophen-2-yl)-2-(2-nitrophenyl)ethylidene]hydroxylamine Traditional Name: 1-(3-methyl-2-thienyl)-2-(2-nitrophenyl)ethanone oxime Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=NO)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)/C(=N/O)/CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O3S/c1-9-6-7-19-13(9)11(14-16)8-10-4-2-3-5-12(10)15(17)18/h2-7,16H,8H2,1H3/b14-11+