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

Systemtic Name: N'-oxidanyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanimidamide Openeye Name: N'-hydroxy-2-(5-phenyltetrazol-2-yl)acetamidine CAS Name: N'-hydroxy-2-(5-phenyl-2-tetrazolyl)ethanimidamide IUPAC Name: N'-hydroxy-2-(5-phenyltetrazol-2-yl)ethanimidamide Traditional Name: N'-hydroxy-2-(5-phenyltetrazol-2-yl)acetamidine Formula: C9H10N6O MolecularWeight: 218.2153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N6O/c10-8(13-16)6-15-12-9(11-14-15)7-4-2-1-3-5-7/h1-5,16H,6H2,(H2,10,13)