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

Systemtic Name: 5-bromanyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-ynyl-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxo-ethyl]-1-prop-2-ynyl-indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1-prop-2-ynyl-2-indolone IUPAC Name: 5-bromo-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1-prop-2-ynylindol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(4-nitrophenyl)ethyl]-1-propargyl-oxindole Formula: C19H13BrN2O5 MolecularWeight: 429.22092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrN2O5/c1-2-9-21-16-8-5-13(20)10-15(16)19(25,18(21)24)11-17(23)12-3-6-14(7-4-12)22(26)27/h1,3-8,10,25H,9,11H2