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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC=C(S3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC=C(S3)[N+](=O)[O-])O

InChI

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