4-[(Z)-[[6-(hydroxymethyl)pyridin-3-yl]carbonylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[[6-(hydroxymethyl)pyridin-3-yl]carbonylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[[6-(hydroxymethyl)pyridine-3-carbonyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[[6-(hydroxymethyl)-3-pyridinyl]-oxomethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[[6-(hydroxymethyl)pyridine-3-carbonyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 2-methoxy-4-[(Z)-[(6-methylolnicotinoyl)hydrazono]methyl]-6-nitro-phenolate Formula: C15H13N4O6- MolecularWeight: 345.28692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C2=CN=C(C=C2)CO

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)C2=CN=C(C=C2)CO

InChI

InChI=1S/C15H14N4O6/c1-25-13-5-9(4-12(14(13)21)19(23)24)6-17-18-15(22)10-2-3-11(8-20)16-7-10/h2-7,20-21H,8H2,1H3,(H,18,22)/p-1/b17-6-