(3R)-5-nitro-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-1H-indol-2-one

Systemtic Name: (3R)-5-nitro-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-1H-indol-2-one Openeye Name: (3R)-3-hydroxy-5-nitro-3-[2-oxo-2-(2-pyridyl)ethyl]indolin-2-one CAS Name: (3R)-3-hydroxy-5-nitro-3-[2-oxo-2-(2-pyridinyl)ethyl]-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-5-nitro-3-(2-oxo-2-pyridin-2-ylethyl)-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(2-pyridyl)ethyl]-5-nitro-oxindole Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O5/c19-13(12-3-1-2-6-16-12)8-15(21)10-7-9(18(22)23)4-5-11(10)17-14(15)20/h1-7,21H,8H2,(H,17,20)/t15-/m1/s1