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

Systemtic Name: 5-bromanyl-1-methyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one; ethanol Openeye Name: 5-bromo-3-hydroxy-1-methyl-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indolin-2-one; ethanol CAS Name: 5-bromo-3-hydroxy-1-methyl-3-[2-(4-nitrophenyl)-2-oxoethyl]-2-indolone; ethanol IUPAC Name: 5-bromo-3-hydroxy-1-methyl-3-[2-(4-nitrophenyl)-2-oxoethyl]indol-2-one; ethanol Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(4-nitrophenyl)ethyl]-1-methyl-oxindole; ethanol Formula: C19H19BrN2O6 MolecularWeight: 451.26796

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CCO.CN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H13BrN2O5.C2H6O/c1-19-14-7-4-11(18)8-13(14)17(23,16(19)22)9-15(21)10-2-5-12(6-3-10)20(24)25;1-2-3/h2-8,23H,9H2,1H3;3H,2H2,1H3