N'-phenylazanyl-N-(1,2,3,4-tetrazol-5-ylideneamino)benzenecarboximidamide

Systemtic Name: N'-phenylazanyl-N-(1,2,3,4-tetrazol-5-ylideneamino)benzenecarboximidamide Openeye Name: N'-anilino-N-(tetrazol-5-ylideneamino)benzamidine CAS Name: N'-anilino-N-(5-tetrazolylideneamino)benzenecarboximidamide IUPAC Name: N'-anilino-N-(tetrazol-5-ylideneamino)benzenecarboximidamide Traditional Name: N'-anilino-N-(tetrazol-5-ylideneamino)benzamidine Formula: C14H12N8 MolecularWeight: 292.29868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)NN=C3N=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2)/NN=C3N=NN=N3

InChI

InChI=1S/C14H12N8/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,(H,16,17)