1-(4-bromanyl-2-fluoranyl-5-nitro-phenyl)-4-(3-fluoranylpropyl)-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(4-bromanyl-2-fluoranyl-5-nitro-phenyl)-4-(3-fluoranylpropyl)-1,2,3,4-tetrazol-5-one Openeye Name: 1-(4-bromo-2-fluoro-5-nitro-phenyl)-4-(3-fluoropropyl)tetrazol-5-one CAS Name: 1-(4-bromo-2-fluoro-5-nitrophenyl)-4-(3-fluoropropyl)-5-tetrazolone IUPAC Name: 1-(4-bromo-2-fluoro-5-nitrophenyl)-4-(3-fluoropropyl)tetrazol-5-one Traditional Name: 1-(4-bromo-2-fluoro-5-nitro-phenyl)-4-(3-fluoropropyl)tetrazol-5-one Formula: C10H8BrF2N5O3 MolecularWeight: 364.103026

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1[N+](=O)[O-])Br)F)N2C(=O)N(N=N2)CCCF

Isomeric SMILES

C1=C(C(=CC(=C1[N+](=O)[O-])Br)F)N2C(=O)N(N=N2)CCCF

InChI

InChI=1S/C10H8BrF2N5O3/c11-6-4-7(13)9(5-8(6)18(20)21)17-10(19)16(14-15-17)3-1-2-12/h4-5H,1-3H2