6-(5-azidopyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate

Systemtic Name: 6-(5-azidopyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate Openeye Name: 6-(5-azido-3-pyridyl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate CAS Name: 6-(5-azido-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate IUPAC Name: 6-(5-azidopyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate Traditional Name: 6-(5-azido-3-pyridyl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate Formula: C11H11N6O2- MolecularWeight: 259.24404

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(C2CN1C(=O)[O-])C3=CN=CC(=C3)N=[N+]=[N-]

Isomeric SMILES

C1C2CN(C2CN1C(=O)[O-])C3=CN=CC(=C3)N=[N+]=[N-]

InChI

InChI=1S/C11H12N6O2/c12-15-14-8-1-9(3-13-2-8)17-5-7-4-16(11(18)19)6-10(7)17/h1-3,7,10H,4-6H2,(H,18,19)/p-1