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

Systemtic Name: 3-[2-(2-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-ynyl-indol-2-one Openeye Name: 3-hydroxy-3-[2-(2-nitrophenyl)-2-oxo-ethyl]-1-prop-2-ynyl-indolin-2-one CAS Name: 3-hydroxy-3-[2-(2-nitrophenyl)-2-oxoethyl]-1-prop-2-ynyl-2-indolone IUPAC Name: 3-hydroxy-3-[2-(2-nitrophenyl)-2-oxoethyl]-1-prop-2-ynylindol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(2-nitrophenyl)ethyl]-1-propargyl-oxindole Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

C#CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C19H14N2O5/c1-2-11-20-16-10-6-4-8-14(16)19(24,18(20)23)12-17(22)13-7-3-5-9-15(13)21(25)26/h1,3-10,24H,11-12H2