(3S)-3-[(2S)-2-(4-hydroxyphenyl)-3-oxidanylidene-1,4-dioxan-2-yl]-1-methyl-5-nitro-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-3-[(2S)-2-(4-hydroxyphenyl)-3-oxidanylidene-1,4-dioxan-2-yl]-1-methyl-5-nitro-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-hydroxy-3-[(2S)-2-(4-hydroxyphenyl)-3-oxo-1,4-dioxan-2-yl]-1-methyl-5-nitro-indolin-2-one CAS Name: (3S)-3-hydroxy-3-[(2S)-2-(4-hydroxyphenyl)-3-oxo-1,4-dioxan-2-yl]-1-methyl-5-nitro-2-indolone IUPAC Name: (3S)-3-hydroxy-3-[(2S)-2-(4-hydroxyphenyl)-3-oxo-1,4-dioxan-2-yl]-1-methyl-5-nitroindol-2-one Traditional Name: (3S)-3-hydroxy-3-[(2S)-2-(4-hydroxyphenyl)-3-keto-1,4-dioxan-2-yl]-1-methyl-5-nitro-oxindole Formula: C19H16N2O8 MolecularWeight: 400.33894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)(C3(C(=O)OCCO3)C4=CC=C(C=C4)O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])[C@@](C1=O)([C@]3(C(=O)OCCO3)C4=CC=C(C=C4)O)O

InChI

InChI=1S/C19H16N2O8/c1-20-15-7-4-12(21(26)27)10-14(15)18(25,16(20)23)19(17(24)28-8-9-29-19)11-2-5-13(22)6-3-11/h2-7,10,22,25H,8-9H2,1H3/t18-,19-/m1/s1