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

Systemtic Name: 4-[(Z)-[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(4-methylthiazol-2-yl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[(4-methyl-2-thiazolyl)hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(4-methylthiazol-2-yl)hydrazono]methyl]-2-nitro-phenolate Formula: C11H9N4O3S- MolecularWeight: 277.27916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3S/c1-7-6-19-11(13-7)14-12-5-8-2-3-10(16)9(4-8)15(17)18/h2-6,16H,1H3,(H,13,14)/p-1/b12-5-