4-[(E)-[(4,5-dimethyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(E)-[(4,5-dimethyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(E)-[(4,5-dimethylthiazol-2-yl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(E)-[(4,5-dimethyl-2-thiazolyl)hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(E)-[(4,5-dimethyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(E)-[(4,5-dimethylthiazol-2-yl)hydrazono]methyl]-2-nitro-phenolate Formula: C12H11N4O3S- MolecularWeight: 291.30574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3S/c1-7-8(2)20-12(14-7)15-13-6-9-3-4-11(17)10(5-9)16(18)19/h3-6,17H,1-2H3,(H,14,15)/p-1/b13-6+