2-[5-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-3-nitro-thiophen-2-yl]ethanoate

Systemtic Name: 2-[5-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-3-nitro-thiophen-2-yl]ethanoate Openeye Name: 2-[5-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-3-nitro-2-thienyl]acetate CAS Name: 2-[5-[(1E)-1-hydroxyiminoethyl]-3-nitro-2-thiophenyl]acetate IUPAC Name: 2-[5-[(E)-N-hydroxy-C-methylcarbonimidoyl]-3-nitrothiophen-2-yl]acetate Traditional Name: 2-(5-acetohydroximoyl-3-nitro-2-thienyl)acetate Formula: C8H7N2O5S- MolecularWeight: 243.21658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=C(S1)CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C/C(=N\O)/C1=CC(=C(S1)CC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O5S/c1-4(9-13)6-2-5(10(14)15)7(16-6)3-8(11)12/h2,13H,3H2,1H3,(H,11,12)/p-1/b9-4+