3,3,7-trimethyl-5-nitro-1H-indol-2-one

Systemtic Name: 3,3,7-trimethyl-5-nitro-1H-indol-2-one Openeye Name: 3,3,7-trimethyl-5-nitro-indolin-2-one CAS Name: 3,3,7-trimethyl-5-nitro-1H-indol-2-one IUPAC Name: 3,3,7-trimethyl-5-nitro-1H-indol-2-one Traditional Name: 3,3,7-trimethyl-5-nitro-oxindole Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(C(=O)N2)(C)C

InChI

InChI=1S/C11H12N2O3/c1-6-4-7(13(15)16)5-8-9(6)12-10(14)11(8,2)3/h4-5H,1-3H3,(H,12,14)