N-(4-fluoranyl-3-nitro-phenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-(tetrazol-1-yl)benzamide Formula: C14H9FN6O3 MolecularWeight: 328.258063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])N3C=NN=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])N3C=NN=N3

InChI

InChI=1S/C14H9FN6O3/c15-11-6-5-9(7-13(11)21(23)24)17-14(22)10-3-1-2-4-12(10)20-8-16-18-19-20/h1-8H,(H,17,22)