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

Systemtic Name: 3,3-dimethyl-5-nitro-1H-indol-2-one Openeye Name: 3,3-dimethyl-5-nitro-indolin-2-one CAS Name: 3,3-dimethyl-5-nitro-1H-indol-2-one IUPAC Name: 3,3-dimethyl-5-nitro-1H-indol-2-one Traditional Name: 3,3-dimethyl-5-nitro-oxindole Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c1-10(2)7-5-6(12(14)15)3-4-8(7)11-9(10)13/h3-5H,1-2H3,(H,11,13)