6-chloranyl-5-nitro-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-nitro-indolin-2-one CAS Name: 6-chloro-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-nitro-oxindole Formula: C8H5ClN2O3 MolecularWeight: 212.5899

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H5ClN2O3/c9-5-3-6-4(2-8(12)10-6)1-7(5)11(13)14/h1,3H,2H2,(H,10,12)