3-[(6-chloranylpyridazin-3-yl)amino]propanoate

Systemtic Name: 3-[(6-chloranylpyridazin-3-yl)amino]propanoate Openeye Name: 3-[(6-chloropyridazin-3-yl)amino]propanoate CAS Name: 3-[(6-chloro-3-pyridazinyl)amino]propanoate IUPAC Name: 3-[(6-chloropyridazin-3-yl)amino]propanoate Traditional Name: 3-[(6-chloropyridazin-3-yl)amino]propionate Formula: C7H7ClN3O2- MolecularWeight: 200.60238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NN=C1NCCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=NN=C1NCCC(=O)[O-])Cl

InChI

InChI=1S/C7H8ClN3O2/c8-5-1-2-6(11-10-5)9-4-3-7(12)13/h1-2H,3-4H2,(H,9,11)(H,12,13)/p-1