3-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxo-ethyl]-1-methyl-indolin-2-one CAS Name: 3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1-methyl-2-indolone IUPAC Name: 3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1-methylindol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(4-methoxy-3-nitro-phenyl)ethyl]-1-methyl-oxindole Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6/c1-19-13-6-4-3-5-12(13)18(23,17(19)22)10-15(21)11-7-8-16(26-2)14(9-11)20(24)25/h3-9,23H,10H2,1-2H3