1-(2-bromanyl-3-nitro-phenyl)-2,3-dinitro-benzene

Systemtic Name: 1-(2-bromanyl-3-nitro-phenyl)-2,3-dinitro-benzene Openeye Name: 1-(2-bromo-3-nitro-phenyl)-2,3-dinitro-benzene CAS Name: 1-(2-bromo-3-nitrophenyl)-2,3-dinitrobenzene IUPAC Name: 1-(2-bromo-3-nitrophenyl)-2,3-dinitrobenzene Traditional Name: 1-(2-bromo-3-nitro-phenyl)-2,3-dinitro-benzene Formula: C12H6BrN3O6 MolecularWeight: 368.09654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])C2=C(C(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])C2=C(C(=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C12H6BrN3O6/c13-11-7(3-1-5-9(11)14(17)18)8-4-2-6-10(15(19)20)12(8)16(21)22/h1-6H