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

Systemtic Name: N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-4-methyl-3-nitro-benzamide CAS Name: N-[[1-(3-fluorophenyl)-5-tetrazolyl]methyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-4-methyl-3-nitro-benzamide Formula: C16H13FN6O3 MolecularWeight: 356.311223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=NN=NN2C3=CC(=CC=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=NN=NN2C3=CC(=CC=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H13FN6O3/c1-10-5-6-11(7-14(10)23(25)26)16(24)18-9-15-19-20-21-22(15)13-4-2-3-12(17)8-13/h2-8H,9H2,1H3,(H,18,24)