4-(6-chloranylpyridin-3-yl)-4,7-diazabicyclo[4.2.0]octane-7-carboxylate

Systemtic Name: 4-(6-chloranylpyridin-3-yl)-4,7-diazabicyclo[4.2.0]octane-7-carboxylate Openeye Name: 4-(6-chloro-3-pyridyl)-4,7-diazabicyclo[4.2.0]octane-7-carboxylate CAS Name: 4-(6-chloro-3-pyridinyl)-4,7-diazabicyclo[4.2.0]octane-7-carboxylate IUPAC Name: 4-(6-chloropyridin-3-yl)-4,7-diazabicyclo[4.2.0]octane-7-carboxylate Traditional Name: 4-(6-chloro-3-pyridyl)-4,7-diazabicyclo[4.2.0]octane-7-carboxylate Formula: C12H13ClN3O2- MolecularWeight: 266.70352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2C1CN2C(=O)[O-])C3=CN=C(C=C3)Cl

Isomeric SMILES

C1CN(CC2C1CN2C(=O)[O-])C3=CN=C(C=C3)Cl

InChI

InChI=1S/C12H14ClN3O2/c13-11-2-1-9(5-14-11)15-4-3-8-6-16(12(17)18)10(8)7-15/h1-2,5,8,10H,3-4,6-7H2,(H,17,18)/p-1