(NE)-N-[4-methyl-3-nitro-1,1-bis(oxidanylidene)-2H-thiophen-5-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[4-methyl-3-nitro-1,1-bis(oxidanylidene)-2H-thiophen-5-ylidene]hydroxylamine Openeye Name: 4-methyl-3-nitro-1,1-dioxo-2H-thiophen-5-one oxime CAS Name: 4-methyl-3-nitro-1,1-dioxo-2H-thiophen-5-one oxime IUPAC Name: (NE)-N-(4-methyl-3-nitro-1,1-dioxo-2H-thiophen-5-ylidene)hydroxylamine Traditional Name: 1,1-diketo-4-methyl-3-nitro-2H-thiophen-5-one oxime Formula: C5H6N2O5S MolecularWeight: 206.17654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CS(=O)(=O)C1=NO)[N+](=O)[O-]

Isomeric SMILES

CC\1=C(CS(=O)(=O)/C1=N/O)[N+](=O)[O-]

InChI

InChI=1S/C5H6N2O5S/c1-3-4(7(9)10)2-13(11,12)5(3)6-8/h8H,2H2,1H3/b6-5+