5-[2-(4-methylphenyl)phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene; trimethylstannanylium

Systemtic Name: 5-[2-(4-methylphenyl)phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene; trimethylstannanylium Openeye Name: 5-[2-(p-tolyl)phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene; trimethylstannanylium CAS Name: 5-[2-(4-methylphenyl)phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene; trimethylstannanylium IUPAC Name: 5-[2-(4-methylphenyl)phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene; trimethylstannanylium Traditional Name: 5-[2-(p-tolyl)phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene; trimethylstannanylium Formula: C17H20N4Sn MolecularWeight: 399.0775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C3=NN=N[N-]3.C[Sn+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C3=NN=N[N-]3.C[Sn+](C)C

InChI

InChI=1S/C14H11N4.3CH3.Sn/c1-10-6-8-11(9-7-10)12-4-2-3-5-13(12)14-15-17-18-16-14;;;;/h2-9H,1H3;3*1H3;/q-1;;;;+1