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

Systemtic Name: 4-[(E)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-nitro-phenolate Openeye Name: 4-[(E)-2-(4-methylthiazol-2-yl)vinyl]-2-nitro-phenolate CAS Name: 4-[(E)-2-(4-methyl-2-thiazolyl)ethenyl]-2-nitrophenolate IUPAC Name: 4-[(E)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-nitrophenolate Traditional Name: 4-[(E)-2-(4-methylthiazol-2-yl)vinyl]-2-nitro-phenolate Formula: C12H9N2O3S- MolecularWeight: 261.27646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3S/c1-8-7-18-12(13-8)5-3-9-2-4-11(15)10(6-9)14(16)17/h2-7,15H,1H3/p-1/b5-3+