N-(6-nitro-2-phenyl-1-benzofuran-4-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(6-nitro-2-phenyl-1-benzofuran-4-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(6-nitro-2-phenyl-benzofuran-4-yl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(6-nitro-2-phenyl-4-benzofuranyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(6-nitro-2-phenyl-1-benzofuran-4-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(6-nitro-2-phenyl-benzofuran-4-yl)-2-(tetrazol-1-yl)acetamide Formula: C17H12N6O4 MolecularWeight: 364.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(O2)C=C(C=C3NC(=O)CN4C=NN=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(O2)C=C(C=C3NC(=O)CN4C=NN=N4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N6O4/c24-17(9-22-10-18-20-21-22)19-14-6-12(23(25)26)7-16-13(14)8-15(27-16)11-4-2-1-3-5-11/h1-8,10H,9H2,(H,19,24)