4-[(E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]-2-nitro-phenolate

Systemtic Name: 4-[(E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]-2-nitro-phenolate Openeye Name: 4-[(E)-2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]vinyl]-2-nitro-phenolate CAS Name: 4-[(E)-2-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]ethenyl]-2-nitrophenolate IUPAC Name: 4-[(E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]-2-nitrophenolate Traditional Name: 4-[(E)-2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]vinyl]-2-nitro-phenolate Formula: C19H15N2O5S- MolecularWeight: 383.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)C=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)/C=C/C3=CC(=C(C=C3)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C19H16N2O5S/c1-25-17-7-5-13(10-18(17)26-2)14-11-27-19(20-14)8-4-12-3-6-16(22)15(9-12)21(23)24/h3-11,22H,1-2H3/p-1/b8-4+