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

Systemtic Name: 4-[(Z)-[2,4-bis(oxidanylidene)-3-propyl-1,3-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-(2,4-dioxo-3-propyl-thiazolidin-5-ylidene)methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-(2,4-dioxo-3-propyl-5-thiazolidinylidene)methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-(2,4-dioxo-3-propyl-1,3-thiazolidin-5-ylidene)methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-(2,4-diketo-3-propyl-thiazolidin-5-ylidene)methyl]-2-nitro-phenolate Formula: C13H11N2O5S- MolecularWeight: 307.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])SC1=O

Isomeric SMILES

CCCN1C(=O)/C(=C/C2=CC(=C(C=C2)[O-])[N+](=O)[O-])/SC1=O

InChI

InChI=1S/C13H12N2O5S/c1-2-5-14-12(17)11(21-13(14)18)7-8-3-4-10(16)9(6-8)15(19)20/h3-4,6-7,16H,2,5H2,1H3/p-1/b11-7-