N'-[(4-methylphenyl)amino]-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylimino)benzenecarboximidamide

Systemtic Name: N'-[(4-methylphenyl)amino]-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylimino)benzenecarboximidamide Openeye Name: N'-(4-methylanilino)-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylimino)benzamidine CAS Name: N'-(4-methylanilino)-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylimino)benzenecarboximidamide IUPAC Name: N'-(4-methylanilino)-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylimino)benzenecarboximidamide Traditional Name: N'-(p-toluidino)-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylimino)benzamidine Formula: C15H13N8- MolecularWeight: 305.31732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C2=CC=CC=C2)N=NC3=NN=N[N-]3

Isomeric SMILES

CC1=CC=C(C=C1)NN=C(C2=CC=CC=C2)N=NC3=NN=N[N-]3

InChI

InChI=1S/C15H13N8/c1-11-7-9-13(10-8-11)16-17-14(12-5-3-2-4-6-12)18-19-15-20-22-23-21-15/h2-10,16H,1H3/q-1