(3S)-3-(nitromethyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-3-(nitromethyl)-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-hydroxy-3-(nitromethyl)indolin-2-one CAS Name: (3S)-3-hydroxy-3-(nitromethyl)-1H-indol-2-one IUPAC Name: (3S)-3-hydroxy-3-(nitromethyl)-1H-indol-2-one Traditional Name: (3S)-3-hydroxy-3-(nitromethyl)oxindole Formula: C9H8N2O4 MolecularWeight: 208.17082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(C[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)[C@@](C(=O)N2)(C[N+](=O)[O-])O

InChI

InChI=1S/C9H8N2O4/c12-8-9(13,5-11(14)15)6-3-1-2-4-7(6)10-8/h1-4,13H,5H2,(H,10,12)/t9-/m1/s1