1-(4-methylphenyl)-3-phenyl-2,3-diaza-1-azonia-4-azanidacyclopenten-5-imine

Systemtic Name: 1-(4-methylphenyl)-3-phenyl-2,3-diaza-1-azonia-4-azanidacyclopenten-5-imine Openeye Name: 3-phenyl-1-(p-tolyl)-2,3-diaza-1-azonia-4-azanidacyclopenten-5-imine CAS Name: 1-(4-methylphenyl)-3-phenyl-2,3-diaza-1-azonia-4-azanidacyclopenten-5-imine IUPAC Name: 1-(4-methylphenyl)-3-phenyl-2,3-diaza-1-azonia-4-azanidacyclopenten-5-imine Traditional Name: [3-phenyl-1-(p-tolyl)-2,3-diaza-1-azonia-4-azanidacyclopenten-5-ylidene]amine Formula: C14H13N5 MolecularWeight: 251.28652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=NN([N-]C2=N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=NN([N-]C2=N)C3=CC=CC=C3

InChI

InChI=1S/C14H13N5/c1-11-7-9-12(10-8-11)18-14(15)16-19(17-18)13-5-3-2-4-6-13/h2-10H,1H3,(H-,15,16,17)