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

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

Systemtic Name:1-[4-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-3-nitro-phenyl]ethanone
Openeye Name:1-[4-[5-(2-bromophenyl)tetrazol-2-yl]-3-nitro-phenyl]ethanone
CAS Name:1-[4-[5-(2-bromophenyl)-2-tetrazolyl]-3-nitrophenyl]ethanone
IUPAC Name:1-[4-[5-(2-bromophenyl)tetrazol-2-yl]-3-nitrophenyl]ethanone
Traditional Name:1-[4-[5-(2-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=CC=C3Br)[N+](=O)[O-]


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2N=C(N=N2)C3=CC=CC=C3Br)[N+](=O)[O-]


InChI

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


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