N'-[(E)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]-1-methyl-pyridin-1-ium-4-carbohydrazide

Systemtic Name: N'-[(E)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]-1-methyl-pyridin-1-ium-4-carbohydrazide Openeye Name: N'-[(E)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]-1-methyl-pyridin-1-ium-4-carbohydrazide CAS Name: N'-[(E)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]-1-methyl-4-pyridin-1-iumcarbohydrazide IUPAC Name: N'-[(E)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]-1-methylpyridin-1-ium-4-carbohydrazide Traditional Name: N'-[(E)-(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]-1-methyl-pyridin-1-ium-4-carbohydrazide Formula: C15H17N4O3+ MolecularWeight: 301.32048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC(=O)C2=CC=[N+](C=C2)C)C1=O)CO

Isomeric SMILES

CC1=NC=C(/C(=C\NNC(=O)C2=CC=[N+](C=C2)C)/C1=O)CO

InChI

InChI=1S/C15H16N4O3/c1-10-14(21)13(12(9-20)7-16-10)8-17-18-15(22)11-3-5-19(2)6-4-11/h3-8,20,22H,9H2,1-2H3/p+1/b13-8+