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

Systemtic Name: N'-oxidanyl-4-(5-phenyl-1,2,3,4-tetrazol-2-yl)butanimidamide Openeye Name: N'-hydroxy-4-(5-phenyltetrazol-2-yl)butanamidine CAS Name: N'-hydroxy-4-(5-phenyl-2-tetrazolyl)butanimidamide IUPAC Name: N'-hydroxy-4-(5-phenyltetrazol-2-yl)butanimidamide Traditional Name: N'-hydroxy-4-(5-phenyltetrazol-2-yl)butyramidine Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CCCC(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CCC/C(=N/O)/N

InChI

InChI=1S/C11H14N6O/c12-10(15-18)7-4-8-17-14-11(13-16-17)9-5-2-1-3-6-9/h1-3,5-6,18H,4,7-8H2,(H2,12,15)