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

Systemtic Name: 4-(5-phenyl-1,2,3,4-tetrazol-2-yl)butanimidamide Openeye Name: 4-(5-phenyltetrazol-2-yl)butanamidine CAS Name: 4-(5-phenyl-2-tetrazolyl)butanimidamide IUPAC Name: 4-(5-phenyltetrazol-2-yl)butanimidamide Traditional Name: 4-(5-phenyltetrazol-2-yl)butyramidine Formula: C11H14N6 MolecularWeight: 230.26906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N6/c12-10(13)7-4-8-17-15-11(14-16-17)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H3,12,13)