3-phenyl-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)prop-2-yn-1-imine; triethylazanium

Systemtic Name: 3-phenyl-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)prop-2-yn-1-imine; triethylazanium Openeye Name: 3-phenyl-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)prop-2-yn-1-imine; triethylammonium CAS Name: 3-phenyl-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-2-propyn-1-imine; triethylammonium IUPAC Name: 3-phenyl-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)prop-2-yn-1-imine; triethylazanium Traditional Name: (E)-3-phenylprop-2-ynylidene(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine; triethylammonium Formula: C16H22N6 MolecularWeight: 298.38608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.C1=CC=C(C=C1)C#CC=NC2=NN=N[N-]2

Isomeric SMILES

CC[NH+](CC)CC.C1=CC=C(C=C1)C#C/C=N/C2=NN=N[N-]2

InChI

InChI=1S/C10H6N5.C6H15N/c1-2-5-9(6-3-1)7-4-8-11-10-12-14-15-13-10;1-4-7(5-2)6-3/h1-3,5-6,8H;4-6H2,1-3H3/q-1;/p+1/b11-8+;