5-[(2-nitro-3-phenyl-1-benzofuran-5-yl)methyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[(2-nitro-3-phenyl-1-benzofuran-5-yl)methyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[(2-nitro-3-phenyl-benzofuran-5-yl)methyl]-2H-tetrazole CAS Name: 5-[(2-nitro-3-phenyl-5-benzofuranyl)methyl]-2H-tetrazole IUPAC Name: 5-[(2-nitro-3-phenyl-1-benzofuran-5-yl)methyl]-2H-tetrazole Traditional Name: 5-[(2-nitro-3-phenyl-benzofuran-5-yl)methyl]-2H-tetrazole Formula: C16H11N5O3 MolecularWeight: 321.29024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=C2C=C(C=C3)CC4=NNN=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=C2C=C(C=C3)CC4=NNN=N4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O3/c22-21(23)16-15(11-4-2-1-3-5-11)12-8-10(6-7-13(12)24-16)9-14-17-19-20-18-14/h1-8H,9H2,(H,17,18,19,20)