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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

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