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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(C(=O)N2)(CC(=O)C3=CSC=C3)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(C(=O)N2)(CC(=O)C3=CSC=C3)O

InChI

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