6-[2-(aziridin-1-ium-1-yl)ethoxy]pyridine-3-carboxylate

Systemtic Name: 6-[2-(aziridin-1-ium-1-yl)ethoxy]pyridine-3-carboxylate Openeye Name: 6-[2-(aziridin-1-ium-1-yl)ethoxy]pyridine-3-carboxylate CAS Name: 6-[2-(1-aziridin-1-iumyl)ethoxy]-3-pyridinecarboxylate IUPAC Name: 6-[2-(aziridin-1-ium-1-yl)ethoxy]pyridine-3-carboxylate Traditional Name: 6-(2-ethylenimin-1-ium-1-ylethoxy)nicotinate Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]1CCOC2=NC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1C[NH+]1CCOC2=NC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C10H12N2O3/c13-10(14)8-1-2-9(11-7-8)15-6-5-12-3-4-12/h1-2,7H,3-6H2,(H,13,14)