N'-phenylazanyl-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylimino)benzenecarboximidamide

Systemtic Name: N'-phenylazanyl-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylimino)benzenecarboximidamide Openeye Name: N'-anilino-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylimino)benzamidine CAS Name: N'-anilino-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylimino)benzenecarboximidamide IUPAC Name: N'-anilino-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylimino)benzenecarboximidamide Traditional Name: N'-anilino-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylimino)benzamidine Formula: C14H11N8- MolecularWeight: 291.29074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)N=NC3=NN=N[N-]3

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)N=NC3=NN=N[N-]3

InChI

InChI=1S/C14H11N8/c1-3-7-11(8-4-1)13(17-18-14-19-21-22-20-14)16-15-12-9-5-2-6-10-12/h1-10,15H/q-1