(3R)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5-nitro-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5-nitro-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-5-nitro-indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-5-nitro-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-5-nitro-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(4-methoxyphenyl)ethyl]-5-nitro-oxindole Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[C@]2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O

InChI

InChI=1S/C17H14N2O6/c1-25-12-5-2-10(3-6-12)15(20)9-17(22)13-8-11(19(23)24)4-7-14(13)18-16(17)21/h2-8,22H,9H2,1H3,(H,18,21)/t17-/m1/s1