5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Openeye Name: 5-(5-nitro-2-oxo-indolin-3-ylidene)thiazolidine-2,4-dione CAS Name: 5-(5-nitro-2-oxo-1H-indol-3-ylidene)thiazolidine-2,4-dione IUPAC Name: 5-(5-nitro-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(2-keto-5-nitro-indolin-3-ylidene)thiazolidine-2,4-quinone Formula: C11H5N3O5S MolecularWeight: 291.2395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=C3C(=O)NC(=O)S3)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=C3C(=O)NC(=O)S3)C(=O)N2

InChI

InChI=1S/C11H5N3O5S/c15-9-7(8-10(16)13-11(17)20-8)5-3-4(14(18)19)1-2-6(5)12-9/h1-3H,(H,12,15)(H,13,16,17)