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

Systemtic Name: 1-ethanoyl-2-[2-(2-nitrophenyl)-1-oxidanyl-2-oxidanylidene-ethyl]-2H-indol-3-one Openeye Name: 1-acetyl-2-[1-hydroxy-2-(2-nitrophenyl)-2-oxo-ethyl]indolin-3-one CAS Name: 1-acetyl-2-[1-hydroxy-2-(2-nitrophenyl)-2-oxoethyl]-2H-indol-3-one IUPAC Name: 1-acetyl-2-[1-hydroxy-2-(2-nitrophenyl)-2-oxoethyl]-2H-indol-3-one Traditional Name: 1-acetyl-2-[1-hydroxy-2-keto-2-(2-nitrophenyl)ethyl]pseudoindoxyl Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=CC=CC=C21)C(C(=O)C3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

CC(=O)N1C(C(=O)C2=CC=CC=C21)C(C(=O)C3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C18H14N2O6/c1-10(21)19-13-8-4-2-6-11(13)16(22)15(19)18(24)17(23)12-7-3-5-9-14(12)20(25)26/h2-9,15,18,24H,1H3