4-(aziridin-1-yl)-3,5,6-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: 4-(aziridin-1-yl)-3,5,6-tris(chloranyl)pyridine-2-carboxylate Openeye Name: 4-(aziridin-1-yl)-3,5,6-trichloro-pyridine-2-carboxylate CAS Name: 4-(1-aziridinyl)-3,5,6-trichloro-2-pyridinecarboxylate IUPAC Name: 4-(aziridin-1-yl)-3,5,6-trichloropyridine-2-carboxylate Traditional Name: 3,5,6-trichloro-4-ethylenimino-picolinate Formula: C8H4Cl3N2O2- MolecularWeight: 266.48856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=C(C(=NC(=C2Cl)Cl)C(=O)[O-])Cl

Isomeric SMILES

C1CN1C2=C(C(=NC(=C2Cl)Cl)C(=O)[O-])Cl

InChI

InChI=1S/C8H5Cl3N2O2/c9-3-5(8(14)15)12-7(11)4(10)6(3)13-1-2-13/h1-2H2,(H,14,15)/p-1