3-phenyl-1-(2,4,6-trimethylphenyl)-2,3-diaza-1-azonia-4-azanidacyclopenten-5-imine

Systemtic Name: 3-phenyl-1-(2,4,6-trimethylphenyl)-2,3-diaza-1-azonia-4-azanidacyclopenten-5-imine Openeye Name: 3-phenyl-1-(2,4,6-trimethylphenyl)-2,3-diaza-1-azonia-4-azanidacyclopenten-5-imine CAS Name: 3-phenyl-1-(2,4,6-trimethylphenyl)-2,3-diaza-1-azonia-4-azanidacyclopenten-5-imine IUPAC Name: 3-phenyl-1-(2,4,6-trimethylphenyl)-2,3-diaza-1-azonia-4-azanidacyclopenten-5-imine Traditional Name: (1-mesityl-3-phenyl-2,3-diaza-1-azonia-4-azanidacyclopenten-5-ylidene)amine Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5/c1-11-9-12(2)15(13(3)10-11)20-16(17)18-21(19-20)14-7-5-4-6-8-14/h4-10H,1-3H3,(H-,17,18,19)