N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-nitro-benzamide

Systemtic Name: N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-nitro-benzamide Openeye Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-4-nitro-benzamide CAS Name: N-[[1-(3-fluorophenyl)-5-tetrazolyl]methyl]-4-nitrobenzamide IUPAC Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-4-nitrobenzamide Traditional Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-4-nitro-benzamide Formula: C15H11FN6O3 MolecularWeight: 342.284643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)N2C(=NN=N2)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)N2C(=NN=N2)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11FN6O3/c16-11-2-1-3-13(8-11)21-14(18-19-20-21)9-17-15(23)10-4-6-12(7-5-10)22(24)25/h1-8H,9H2,(H,17,23)