2-[5-(2-aminophenyl)-1,2,3,4-tetrazol-1-yl]ethanamide

Systemtic Name: 2-[5-(2-aminophenyl)-1,2,3,4-tetrazol-1-yl]ethanamide Openeye Name: 2-[5-(2-aminophenyl)tetrazol-1-yl]acetamide CAS Name: 2-[5-(2-aminophenyl)-1-tetrazolyl]acetamide IUPAC Name: 2-[5-(2-aminophenyl)tetrazol-1-yl]acetamide Traditional Name: 2-[5-(2-aminophenyl)tetrazol-1-yl]acetamide Formula: C9H10N6O MolecularWeight: 218.2153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=NN2CC(=O)N)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=NN2CC(=O)N)N

InChI

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