2-[5-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-3-nitro-thiophen-2-yl]ethanoic acid

Systemtic Name: 2-[5-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-3-nitro-thiophen-2-yl]ethanoic acid Openeye Name: 2-[5-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-3-nitro-2-thienyl]acetic acid CAS Name: 2-[5-[(1Z)-1-hydroxyiminoethyl]-3-nitro-2-thiophenyl]acetic acid IUPAC Name: 2-[5-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-3-nitrothiophen-2-yl]acetic acid Traditional Name: 2-(5-acetohydroximoyl-3-nitro-2-thienyl)acetic acid Formula: C8H8N2O5S MolecularWeight: 244.22452

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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)/b9-4-