2-[(Z)-[2-(4-ethoxyphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-ylidene]methyl]-6-methoxy-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[2-(4-ethoxyphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-ylidene]methyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-[2-(4-ethoxyphenyl)imino-4-oxo-3-propyl-thiazolidin-5-ylidene]methyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(Z)-[2-(4-ethoxyphenyl)imino-4-oxo-3-propyl-5-thiazolidinylidene]methyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-[2-(4-ethoxyphenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-ylidene]methyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[(Z)-(4-keto-2-p-phenetylimino-3-propyl-thiazolidin-5-ylidene)methyl]-6-methoxy-4-nitro-phenolate Formula: C22H22N3O6S- MolecularWeight: 456.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CC(=CC(=C2[O-])OC)[N+](=O)[O-])SC1=NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCN1C(=O)/C(=C/C2=CC(=CC(=C2[O-])OC)[N+](=O)[O-])/SC1=NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H23N3O6S/c1-4-10-24-21(27)19(12-14-11-16(25(28)29)13-18(30-3)20(14)26)32-22(24)23-15-6-8-17(9-7-15)31-5-2/h6-9,11-13,26H,4-5,10H2,1-3H3/p-1/b19-12-,23-22?