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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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