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

Systemtic Name: [(R)-1,3-benzodioxol-5-yl(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methyl]azanium Openeye Name: [(R)-1,3-benzodioxol-5-yl(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methyl]ammonium CAS Name: [(R)-1,3-benzodioxol-5-yl(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methyl]ammonium IUPAC Name: [(R)-1,3-benzodioxol-5-yl(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methyl]azanium Traditional Name: [(R)-1,3-benzodioxol-5-yl(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methyl]ammonium Formula: C9H9N5O2 MolecularWeight: 219.20006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=NN=N[N-]3)[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H](C3=NN=N[N-]3)[NH3+]

InChI

InChI=1S/C9H8N5O2/c10-8(9-11-13-14-12-9)5-1-2-6-7(3-5)16-4-15-6/h1-3,8H,4,10H2/q-1/p+1/t8-/m1/s1