5-bromanyl-1-(5-bromanyl-2-methoxy-3-nitro-phenyl)-2-methoxy-3-nitro-benzene

Systemtic Name: 5-bromanyl-1-(5-bromanyl-2-methoxy-3-nitro-phenyl)-2-methoxy-3-nitro-benzene Openeye Name: 5-bromo-1-(5-bromo-2-methoxy-3-nitro-phenyl)-2-methoxy-3-nitro-benzene CAS Name: 5-bromo-1-(5-bromo-2-methoxy-3-nitrophenyl)-2-methoxy-3-nitrobenzene IUPAC Name: 5-bromo-1-(5-bromo-2-methoxy-3-nitrophenyl)-2-methoxy-3-nitrobenzene Traditional Name: 5-bromo-1-(5-bromo-2-methoxy-3-nitro-phenyl)-2-methoxy-3-nitro-benzene Formula: C14H10Br2N2O6 MolecularWeight: 462.047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C2=CC(=CC(=C2OC)[N+](=O)[O-])Br)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1C2=CC(=CC(=C2OC)[N+](=O)[O-])Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H10Br2N2O6/c1-23-13-9(3-7(15)5-11(13)17(19)20)10-4-8(16)6-12(18(21)22)14(10)24-2/h3-6H,1-2H3