6-(1-oxidanidylpyridin-1-ium-4-yl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene

Systemtic Name: 6-(1-oxidanidylpyridin-1-ium-4-yl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene Openeye Name: 6-(1-oxidopyridin-1-ium-4-yl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene CAS Name: 6-(1-oxido-4-pyridin-1-iumyl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene IUPAC Name: 6-(1-oxidopyridin-1-ium-4-yl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene Traditional Name: 6-(1-oxidopyridin-1-ium-4-yl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene Formula: C9H10N4O MolecularWeight: 190.2019

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CN2N1NC2C3=CC=[N+](C=C3)[O-]

Isomeric SMILES

C1C=CN2N1NC2C3=CC=[N+](C=C3)[O-]

InChI

InChI=1S/C9H10N4O/c14-11-6-2-8(3-7-11)9-10-13-5-1-4-12(9)13/h1-4,6-7,9-10H,5H2