1-ethanoyl-7-nitro-2,3-dihydroindole-2-sulfonic acid

Systemtic Name: 1-ethanoyl-7-nitro-2,3-dihydroindole-2-sulfonic acid Openeye Name: 1-acetyl-7-nitro-indoline-2-sulfonic acid CAS Name: 1-acetyl-7-nitro-2,3-dihydroindole-2-sulfonic acid IUPAC Name: 1-acetyl-7-nitro-2,3-dihydroindole-2-sulfonic acid Traditional Name: 1-acetyl-7-nitro-indoline-2-sulfonic acid Formula: C10H10N2O6S MolecularWeight: 286.2612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=C1C(=CC=C2)[N+](=O)[O-])S(=O)(=O)O

Isomeric SMILES

CC(=O)N1C(CC2=C1C(=CC=C2)[N+](=O)[O-])S(=O)(=O)O

InChI

InChI=1S/C10H10N2O6S/c1-6(13)11-9(19(16,17)18)5-7-3-2-4-8(10(7)11)12(14)15/h2-4,9H,5H2,1H3,(H,16,17,18)