5-bromanyl-1-ethyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one; ethanol

Systemtic Name: 5-bromanyl-1-ethyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one; ethanol Openeye Name: 5-bromo-1-ethyl-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indolin-2-one; ethanol CAS Name: 5-bromo-1-ethyl-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-2-indolone; ethanol IUPAC Name: 5-bromo-1-ethyl-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]indol-2-one; ethanol Traditional Name: 5-bromo-1-ethyl-3-hydroxy-3-[2-keto-2-(4-nitrophenyl)ethyl]oxindole; ethanol Formula: C20H21BrN2O6 MolecularWeight: 465.29454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O.CCO

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O.CCO

InChI

InChI=1S/C18H15BrN2O5.C2H6O/c1-2-20-15-8-5-12(19)9-14(15)18(24,17(20)23)10-16(22)11-3-6-13(7-4-11)21(25)26;1-2-3/h3-9,24H,2,10H2,1H3;3H,2H2,1H3