3,3-dimethyl-5-nitro-6-oxidanyl-1H-indol-2-one

Systemtic Name: 3,3-dimethyl-5-nitro-6-oxidanyl-1H-indol-2-one Openeye Name: 6-hydroxy-3,3-dimethyl-5-nitro-indolin-2-one CAS Name: 6-hydroxy-3,3-dimethyl-5-nitro-1H-indol-2-one IUPAC Name: 6-hydroxy-3,3-dimethyl-5-nitro-1H-indol-2-one Traditional Name: 6-hydroxy-3,3-dimethyl-5-nitro-oxindole Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2NC1=O)O)[N+](=O)[O-])C

Isomeric SMILES

CC1(C2=CC(=C(C=C2NC1=O)O)[N+](=O)[O-])C

InChI

InChI=1S/C10H10N2O4/c1-10(2)5-3-7(12(15)16)8(13)4-6(5)11-9(10)14/h3-4,13H,1-2H3,(H,11,14)