3,3-bis(4-hydroxyphenyl)-5-nitro-1H-indol-2-one

Systemtic Name: 3,3-bis(4-hydroxyphenyl)-5-nitro-1H-indol-2-one Openeye Name: 3,3-bis(4-hydroxyphenyl)-5-nitro-indolin-2-one CAS Name: 3,3-bis(4-hydroxyphenyl)-5-nitro-1H-indol-2-one IUPAC Name: 3,3-bis(4-hydroxyphenyl)-5-nitro-1H-indol-2-one Traditional Name: 3,3-bis(4-hydroxyphenyl)-5-nitro-oxindole Formula: C20H14N2O5 MolecularWeight: 362.33556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC(=CC=C1C2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=C(C=C4)O)O

InChI

InChI=1S/C20H14N2O5/c23-15-6-1-12(2-7-15)20(13-3-8-16(24)9-4-13)17-11-14(22(26)27)5-10-18(17)21-19(20)25/h1-11,23-24H,(H,21,25)