3,3-dimethyl-5-(nitromethylsulfonyl)-1H-indol-2-one

Systemtic Name: 3,3-dimethyl-5-(nitromethylsulfonyl)-1H-indol-2-one Openeye Name: 3,3-dimethyl-5-(nitromethylsulfonyl)indolin-2-one CAS Name: 3,3-dimethyl-5-(nitromethylsulfonyl)-1H-indol-2-one IUPAC Name: 3,3-dimethyl-5-(nitromethylsulfonyl)-1H-indol-2-one Traditional Name: 3,3-dimethyl-5-(nitromethylsulfonyl)oxindole Formula: C11H12N2O5S MolecularWeight: 284.28838

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)C[N+](=O)[O-])NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)C[N+](=O)[O-])NC1=O)C

InChI

InChI=1S/C11H12N2O5S/c1-11(2)8-5-7(19(17,18)6-13(15)16)3-4-9(8)12-10(11)14/h3-5H,6H2,1-2H3,(H,12,14)