4-(5-phenyl-1,2,3,4-tetrazol-2-yl)benzenecarboximidamide

Systemtic Name: 4-(5-phenyl-1,2,3,4-tetrazol-2-yl)benzenecarboximidamide Openeye Name: 4-(5-phenyltetrazol-2-yl)benzamidine CAS Name: 4-(5-phenyl-2-tetrazolyl)benzenecarboximidamide IUPAC Name: 4-(5-phenyltetrazol-2-yl)benzenecarboximidamide Traditional Name: 4-(5-phenyltetrazol-2-yl)benzamidine Formula: C14H12N6 MolecularWeight: 264.28528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C14H12N6/c15-13(16)10-6-8-12(9-7-10)20-18-14(17-19-20)11-4-2-1-3-5-11/h1-9H,(H3,15,16)