3,3-bis(chloranyl)-6-nitro-1H-indol-2-one

Systemtic Name: 3,3-bis(chloranyl)-6-nitro-1H-indol-2-one Openeye Name: 3,3-dichloro-6-nitro-indolin-2-one CAS Name: 3,3-dichloro-6-nitro-1H-indol-2-one IUPAC Name: 3,3-dichloro-6-nitro-1H-indol-2-one Traditional Name: 3,3-dichloro-6-nitro-oxindole Formula: C8H4Cl2N2O3 MolecularWeight: 247.03496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C2(Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C2(Cl)Cl

InChI

InChI=1S/C8H4Cl2N2O3/c9-8(10)5-2-1-4(12(14)15)3-6(5)11-7(8)13/h1-3H,(H,11,13)