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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=NN=NN2C3=CC(=CC=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=NN=NN2C3=CC(=CC=C3)F)[N+](=O)[O-]

InChI

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