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

Systemtic Name: 2-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(4-nitrophenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(4-nitrophenyl)-2-tetrazolyl]acetamide IUPAC Name: 2-[5-(4-nitrophenyl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(4-nitrophenyl)tetrazol-2-yl]acetamide Formula: C9H8N6O3 MolecularWeight: 248.19822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(N=N2)CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN(N=N2)CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C9H8N6O3/c10-8(16)5-14-12-9(11-13-14)6-1-3-7(4-2-6)15(17)18/h1-4H,5H2,(H2,10,16)