3,5,6-tris(chloranyl)-4-[(2Z)-2-pentan-2-ylidenehydrazinyl]pyridine-2-carboxylate

Systemtic Name: 3,5,6-tris(chloranyl)-4-[(2Z)-2-pentan-2-ylidenehydrazinyl]pyridine-2-carboxylate Openeye Name: 3,5,6-trichloro-4-[(2Z)-2-(1-methylbutylidene)hydrazino]pyridine-2-carboxylate CAS Name: 3,5,6-trichloro-4-[(2Z)-2-pentan-2-ylidenehydrazinyl]-2-pyridinecarboxylate IUPAC Name: 3,5,6-trichloro-4-[(2Z)-2-pentan-2-ylidenehydrazinyl]pyridine-2-carboxylate Traditional Name: 3,5,6-trichloro-4-[(N'Z)-N'-(1-methylbutylidene)hydrazino]picolinate Formula: C11H11Cl3N3O2- MolecularWeight: 323.58294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=C(C(=NC(=C1Cl)Cl)C(=O)[O-])Cl)C

Isomeric SMILES

CCC/C(=N\NC1=C(C(=NC(=C1Cl)Cl)C(=O)[O-])Cl)/C

InChI

InChI=1S/C11H12Cl3N3O2/c1-3-4-5(2)16-17-8-6(12)9(11(18)19)15-10(14)7(8)13/h3-4H2,1-2H3,(H,15,17)(H,18,19)/p-1/b16-5-