3-(bromomethyl)-4-[2-(bromomethyl)-6-nitro-4-oxidanyl-phenyl]-5-nitro-phenol

Systemtic Name: 3-(bromomethyl)-4-[2-(bromomethyl)-6-nitro-4-oxidanyl-phenyl]-5-nitro-phenol Openeye Name: 3-(bromomethyl)-4-[2-(bromomethyl)-4-hydroxy-6-nitro-phenyl]-5-nitro-phenol CAS Name: 3-(bromomethyl)-4-[2-(bromomethyl)-4-hydroxy-6-nitrophenyl]-5-nitrophenol IUPAC Name: 3-(bromomethyl)-4-[2-(bromomethyl)-4-hydroxy-6-nitrophenyl]-5-nitrophenol Traditional Name: 3-(bromomethyl)-4-[2-(bromomethyl)-4-hydroxy-6-nitro-phenyl]-5-nitro-phenol Formula: C14H10Br2N2O6 MolecularWeight: 462.047

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])C2=C(C=C(C=C2CBr)O)[N+](=O)[O-])CBr)O

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])C2=C(C=C(C=C2CBr)O)[N+](=O)[O-])CBr)O

InChI

InChI=1S/C14H10Br2N2O6/c15-5-7-1-9(19)3-11(17(21)22)13(7)14-8(6-16)2-10(20)4-12(14)18(23)24/h1-4,19-20H,5-6H2