2-bromanyl-4-[(E)-[3-methyl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-bromanyl-4-[(E)-[3-methyl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-6-nitro-phenolate Openeye Name: 2-bromo-4-[(E)-(3-methyl-2,4-dioxo-thiazolidin-5-ylidene)methyl]-6-nitro-phenolate CAS Name: 2-bromo-4-[(E)-(3-methyl-2,4-dioxo-5-thiazolidinylidene)methyl]-6-nitrophenolate IUPAC Name: 2-bromo-4-[(E)-(3-methyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-6-nitrophenolate Traditional Name: 2-bromo-4-[(E)-(2,4-diketo-3-methyl-thiazolidin-5-ylidene)methyl]-6-nitro-phenolate Formula: C11H6BrN2O5S- MolecularWeight: 358.14474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7BrN2O5S/c1-13-10(16)8(20-11(13)17)4-5-2-6(12)9(15)7(3-5)14(18)19/h2-4,15H,1H3/p-1/b8-4+