[(R)-pyridin-3-yl(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methyl]azanium

Systemtic Name: [(R)-pyridin-3-yl(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methyl]azanium Openeye Name: [(R)-3-pyridyl(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methyl]ammonium CAS Name: [(R)-3-pyridinyl(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methyl]ammonium IUPAC Name: [(R)-pyridin-3-yl(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methyl]azanium Traditional Name: [(R)-3-pyridyl(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methyl]ammonium Formula: C7H8N6 MolecularWeight: 176.17862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(C2=NN=N[N-]2)[NH3+]

Isomeric SMILES

C1=CC(=CN=C1)[C@H](C2=NN=N[N-]2)[NH3+]

InChI

InChI=1S/C7H7N6/c8-6(7-10-12-13-11-7)5-2-1-3-9-4-5/h1-4,6H,8H2/q-1/p+1/t6-/m1/s1