3-[2-(2-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(2-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-[2-(2-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(2-nitrophenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[2-(2-nitrophenyl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(2-nitrophenyl)ethyl]oxindole Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O5/c19-14(10-5-1-4-8-13(10)18(22)23)9-16(21)11-6-2-3-7-12(11)17-15(16)20/h1-8,21H,9H2,(H,17,20)