N'-[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]-4-methyl-3-nitro-benzenesulfonohydrazide

Systemtic Name: N'-[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]-4-methyl-3-nitro-benzenesulfonohydrazide Openeye Name: N'-[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]-4-methyl-3-nitro-benzenesulfonohydrazide CAS Name: N'-[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]-4-methyl-3-nitrobenzenesulfonohydrazide IUPAC Name: N'-[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]-4-methyl-3-nitrobenzenesulfonohydrazide Traditional Name: N'-[(Z)-(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]-4-methyl-3-nitro-benzenesulfonohydrazide Formula: C15H16N4O6S MolecularWeight: 380.37574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC=C2C(=CN=C(C2=O)C)CO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NN/C=C\2/C(=CN=C(C2=O)C)CO)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O6S/c1-9-3-4-12(5-14(9)19(22)23)26(24,25)18-17-7-13-11(8-20)6-16-10(2)15(13)21/h3-7,17-18,20H,8H2,1-2H3/b13-7-