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

Systemtic Name: 2-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-(4-nitrophenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(4-nitrophenyl)-2-tetrazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-(4-nitrophenyl)tetrazol-2-yl]acetamide Traditional Name: N-benzyl-2-[5-(4-nitrophenyl)tetrazol-2-yl]acetamide Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O3/c23-15(17-10-12-4-2-1-3-5-12)11-21-19-16(18-20-21)13-6-8-14(9-7-13)22(24)25/h1-9H,10-11H2,(H,17,23)