N,2-bis(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N,2-bis(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N,2-bis(5-phenyltetrazol-2-yl)acetamide CAS Name: N,2-bis(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N,2-bis(5-phenyltetrazol-2-yl)acetamide Traditional Name: N,2-bis(5-phenyltetrazol-2-yl)acetamide Formula: C16H13N9O MolecularWeight: 347.33412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C16H13N9O/c26-14(11-24-20-15(17-22-24)12-7-3-1-4-8-12)19-25-21-16(18-23-25)13-9-5-2-6-10-13/h1-10H,11H2,(H,19,26)