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N'-[(1Z,3Z)-5-(2,4-dinitrophenyl)imino-2-(hydroxymethyl)penta-1,3-dienyl]pyridine-3-carbohydrazide

N'-[(1Z,3Z)-5-(2,4-dinitrophenyl)imino-2-(hydroxymethyl)penta-1,3-dienyl]pyridine-3-carbohydrazide

Systemtic Name:N'-[(1Z,3Z)-5-(2,4-dinitrophenyl)imino-2-(hydroxymethyl)penta-1,3-dienyl]pyridine-3-carbohydrazide
Openeye Name:N'-[(1Z,3Z)-5-(2,4-dinitrophenyl)imino-2-(hydroxymethyl)penta-1,3-dienyl]pyridine-3-carbohydrazide
CAS Name:N'-[(1Z,3Z)-5-(2,4-dinitrophenyl)imino-2-(hydroxymethyl)penta-1,3-dienyl]-3-pyridinecarbohydrazide
IUPAC Name:N'-[(1Z,3Z)-5-(2,4-dinitrophenyl)imino-2-(hydroxymethyl)penta-1,3-dienyl]pyridine-3-carbohydrazide
Traditional Name:N'-[(1Z,3Z)-5-(2,4-dinitrophenyl)imino-2-methylol-penta-1,3-dienyl]nicotinohydrazide
Formula: C18H16N6O6
MolecularWeight: 412.35624
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NNC=C(CO)C=CC=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CN=C1)C(=O)NN/C=C(\CO)/C=C\C=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C18H16N6O6/c25-12-13(10-21-22-18(26)14-4-2-7-19-11-14)3-1-8-20-16-6-5-15(23(27)28)9-17(16)24(29)30/h1-11,21,25H,12H2,(H,22,26)/b3-1-,13-10-,20-8?


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