2-[(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)sulfanyl]ethanoic acid

Systemtic Name: 2-[(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)sulfanyl]ethanoic acid Openeye Name: 2-(5-nitro-2-oxo-indolin-6-yl)sulfanylacetic acid CAS Name: 2-[(5-nitro-2-oxo-1,3-dihydroindol-6-yl)thio]acetic acid IUPAC Name: 2-[(5-nitro-2-oxo-1,3-dihydroindol-6-yl)sulfanyl]acetic acid Traditional Name: 2-[(2-keto-5-nitro-indolin-6-yl)thio]acetic acid Formula: C10H8N2O5S MolecularWeight: 268.24592

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)SCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)SCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O5S/c13-9-2-5-1-7(12(16)17)8(3-6(5)11-9)18-4-10(14)15/h1,3H,2,4H2,(H,11,13)(H,14,15)