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

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanimidamide Openeye Name: 2-(5-phenyltetrazol-2-yl)acetamidine CAS Name: 2-(5-phenyl-2-tetrazolyl)ethanimidamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)ethanimidamide Traditional Name: 2-(5-phenyltetrazol-2-yl)acetamidine Formula: C9H10N6 MolecularWeight: 202.2159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N6/c10-8(11)6-15-13-9(12-14-15)7-4-2-1-3-5-7/h1-5H,6H2,(H3,10,11)