(2E)-2-methoxyimino-2-(4-nitro-2-benzothiophen-1-yl)ethanoic acid

Systemtic Name: (2E)-2-methoxyimino-2-(4-nitro-2-benzothiophen-1-yl)ethanoic acid Openeye Name: (2E)-2-methoxyimino-2-(4-nitro-2-benzothiophen-1-yl)acetic acid CAS Name: (2E)-2-methoxyimino-2-(4-nitro-2-benzothiophen-1-yl)acetic acid IUPAC Name: (2E)-2-methoxyimino-2-(4-nitro-2-benzothiophen-1-yl)acetic acid Traditional Name: (2E)-2-methyloximino-2-(4-nitroisobenzothiophen-1-yl)acetic acid Formula: C11H8N2O5S MolecularWeight: 280.25662

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=C2C=CC=C(C2=CS1)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CO/N=C(/C1=C2C=CC=C(C2=CS1)[N+](=O)[O-])\C(=O)O

InChI

InChI=1S/C11H8N2O5S/c1-18-12-9(11(14)15)10-6-3-2-4-8(13(16)17)7(6)5-19-10/h2-5H,1H3,(H,14,15)/b12-9-