3-(5-chloranyl-2-oxidanyl-phenyl)-5-nitro-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-(5-chloranyl-2-oxidanyl-phenyl)-5-nitro-3-oxidanyl-1H-indol-2-one Openeye Name: 3-(5-chloro-2-hydroxy-phenyl)-3-hydroxy-5-nitro-indolin-2-one CAS Name: 3-(5-chloro-2-hydroxyphenyl)-3-hydroxy-5-nitro-1H-indol-2-one IUPAC Name: 3-(5-chloro-2-hydroxyphenyl)-3-hydroxy-5-nitro-1H-indol-2-one Traditional Name: 3-(5-chloro-2-hydroxy-phenyl)-3-hydroxy-5-nitro-oxindole Formula: C14H9ClN2O5 MolecularWeight: 320.68466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(C(=O)N2)(C3=C(C=CC(=C3)Cl)O)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(C(=O)N2)(C3=C(C=CC(=C3)Cl)O)O

InChI

InChI=1S/C14H9ClN2O5/c15-7-1-4-12(18)10(5-7)14(20)9-6-8(17(21)22)2-3-11(9)16-13(14)19/h1-6,18,20H,(H,16,19)