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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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