barium(2+); 5-phenyl-1,2,3-triaza-4-azanidacyclopenta-2,5-diene

Systemtic Name: barium(2+); 5-phenyl-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Openeye Name: barium(2+); 5-phenyl-1,2,3-triaza-4-azanidacyclopenta-2,5-diene CAS Name: barium(2+); 5-phenyl-1,2,3-triaza-4-azanidacyclopenta-2,5-diene IUPAC Name: barium(2+); 5-phenyl-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Traditional Name: barium(2+); 5-phenyl-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Formula: C14H10BaN8 MolecularWeight: 427.6098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=N[N-]2.C1=CC=C(C=C1)C2=NN=N[N-]2.[Ba+2]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=N[N-]2.C1=CC=C(C=C1)C2=NN=N[N-]2.[Ba+2]

InChI

InChI=1S/2C7H5N4.Ba/c2*1-2-4-6(5-3-1)7-8-10-11-9-7;/h2*1-5H;/q2*-1;+2