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

Systemtic Name: N'-oxidanyl-3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanimidamide Openeye Name: N'-hydroxy-3-(5-phenyltetrazol-2-yl)propanamidine CAS Name: N'-hydroxy-3-(5-phenyl-2-tetrazolyl)propanimidamide IUPAC Name: N'-hydroxy-3-(5-phenyltetrazol-2-yl)propanimidamide Traditional Name: N'-hydroxy-3-(5-phenyltetrazol-2-yl)propionamidine Formula: C10H12N6O MolecularWeight: 232.24188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6O/c11-9(14-17)6-7-16-13-10(12-15-16)8-4-2-1-3-5-8/h1-5,17H,6-7H2,(H2,11,14)