2-methoxy-4-[(E)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-6-nitro-phenolate

Systemtic Name: 2-methoxy-4-[(E)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[(E)-2-(4-methylthiazol-2-yl)vinyl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[(E)-2-(4-methyl-2-thiazolyl)ethenyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(E)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-6-nitrophenolate Traditional Name: 2-methoxy-4-[(E)-2-(4-methylthiazol-2-yl)vinyl]-6-nitro-phenolate Formula: C13H11N2O4S- MolecularWeight: 291.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)/C=C/C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O4S/c1-8-7-20-12(14-8)4-3-9-5-10(15(17)18)13(16)11(6-9)19-2/h3-7,16H,1-2H3/p-1/b4-3+