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

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

Systemtic Name:4-[(Z)-[2-(4-methoxycarbonylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate
Openeye Name:4-[(Z)-[2-(4-methoxycarbonylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate
CAS Name:4-[(Z)-[2-(4-methoxycarbonylphenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]-2-nitrophenolate
IUPAC Name:4-[(Z)-[2-(4-methoxycarbonylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-2-nitrophenolate
Traditional Name:4-[(Z)-[2-(4-carbomethoxyphenyl)imino-4-keto-3-methyl-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate
Formula: C19H14N3O6S-
MolecularWeight: 412.39596
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])SC1=NC3=CC=C(C=C3)C(=O)OC


Isomeric SMILES

CN1C(=O)/C(=C/C2=CC(=C(C=C2)[O-])[N+](=O)[O-])/SC1=NC3=CC=C(C=C3)C(=O)OC


InChI

InChI=1S/C19H15N3O6S/c1-21-17(24)16(10-11-3-8-15(23)14(9-11)22(26)27)29-19(21)20-13-6-4-12(5-7-13)18(25)28-2/h3-10,23H,1-2H3/p-1/b16-10-,20-19?


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