4-[(E)-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)carbonylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(E)-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)carbonylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(E)-[(2-amino-4-methyl-thiazole-5-carbonyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(E)-[[(2-amino-4-methyl-5-thiazolyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(E)-[(2-amino-4-methyl-1,3-thiazole-5-carbonyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(E)-[(2-amino-4-methyl-thiazole-5-carbonyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C13H12N5O5S- MolecularWeight: 350.32988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O5S/c1-6-11(24-13(14)16-6)12(20)17-15-5-7-3-8(18(21)22)10(19)9(4-7)23-2/h3-5,19H,1-2H3,(H2,14,16)(H,17,20)/p-1/b15-5+