2-[(Z)-(2-azanylidene-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-(2-azanylidene-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(2-imino-3-methyl-4-oxo-thiazolidin-5-ylidene)methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-(2-imino-3-methyl-4-oxo-5-thiazolidinylidene)methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-(2-imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(2-imino-4-keto-3-methyl-thiazolidin-5-ylidene)methyl]-4-nitro-phenolate Formula: C11H8N3O4S- MolecularWeight: 278.26392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])SC1=N

Isomeric SMILES

CN1C(=O)/C(=C/C2=C(C=CC(=C2)[N+](=O)[O-])[O-])/SC1=N

InChI

InChI=1S/C11H9N3O4S/c1-13-10(16)9(19-11(13)12)5-6-4-7(14(17)18)2-3-8(6)15/h2-5,12,15H,1H3/p-1/b9-5-,12-11?