3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one

Systemtic Name: 3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one Openeye Name: 3-hydroxy-3-[2-(4-nitrophenyl)-2-oxo-ethyl]-1-propyl-indolin-2-one CAS Name: 3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1-propyl-2-indolone IUPAC Name: 3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1-propylindol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(4-nitrophenyl)ethyl]-1-propyl-oxindole Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H18N2O5/c1-2-11-20-16-6-4-3-5-15(16)19(24,18(20)23)12-17(22)13-7-9-14(10-8-13)21(25)26/h3-10,24H,2,11-12H2,1H3