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

Systemtic Name: 1-methyl-3-[2-(2-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-1-methyl-3-[2-(2-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-1-methyl-3-[2-(2-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 3-hydroxy-1-methyl-3-[2-(2-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(2-nitrophenyl)ethyl]-1-methyl-oxindole Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C17H14N2O5/c1-18-14-9-5-3-7-12(14)17(22,16(18)21)10-15(20)11-6-2-4-8-13(11)19(23)24/h2-9,22H,10H2,1H3