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

Systemtic Name: (3R)-5-nitro-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1H-indol-2-one Openeye Name: (3R)-3-hydroxy-5-nitro-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: (3R)-3-hydroxy-5-nitro-3-(2-oxo-2-thiophen-2-ylethyl)-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-5-nitro-3-(2-oxo-2-thiophen-2-ylethyl)-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]-5-nitro-oxindole Formula: C14H10N2O5S MolecularWeight: 318.3046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O5S/c17-11(12-2-1-5-22-12)7-14(19)9-6-8(16(20)21)3-4-10(9)15-13(14)18/h1-6,19H,7H2,(H,15,18)/t14-/m1/s1