1-[4-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[5-(4-bromophenyl)tetrazol-2-yl]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[5-(4-bromophenyl)-2-tetrazolyl]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[5-(4-bromophenyl)tetrazol-2-yl]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[5-(4-bromophenyl)tetrazol-2-yl]-3-nitro-phenyl]ethanone Formula: C15H10BrN5O3 MolecularWeight: 388.1756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2N=C(N=N2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2N=C(N=N2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H10BrN5O3/c1-9(22)11-4-7-13(14(8-11)21(23)24)20-18-15(17-19-20)10-2-5-12(16)6-3-10/h2-8H,1H3