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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCC(=O)N

InChI

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