N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]-2-(2-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]-2-(2-nitrophenoxy)ethanehydrazide Openeye Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]-2-(2-nitrophenoxy)acetohydrazide CAS Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]-2-(2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]-2-(2-nitrophenoxy)acetohydrazide Traditional Name: N'-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide Formula: C16H16N4O6 MolecularWeight: 360.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C1=O)CO

InChI

InChI=1S/C16H16N4O6/c1-10-16(23)12(11(8-21)6-17-10)7-18-19-15(22)9-26-14-5-3-2-4-13(14)20(24)25/h2-7,18,21H,8-9H2,1H3,(H,19,22)