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

Systemtic Name: (3R)-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-5-nitro-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-[2-(2-furyl)-2-oxo-ethyl]-3-hydroxy-5-nitro-indolin-2-one CAS Name: (3R)-3-[2-(2-furanyl)-2-oxoethyl]-3-hydroxy-5-nitro-1H-indol-2-one IUPAC Name: (3R)-3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-5-nitro-1H-indol-2-one Traditional Name: (3R)-3-[2-(2-furyl)-2-keto-ethyl]-3-hydroxy-5-nitro-oxindole Formula: C14H10N2O6 MolecularWeight: 302.239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O6/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