1-(bromomethyl)-2-[2-(bromomethyl)-6-nitro-phenyl]-3-nitro-benzene

Systemtic Name: 1-(bromomethyl)-2-[2-(bromomethyl)-6-nitro-phenyl]-3-nitro-benzene Openeye Name: 1-(bromomethyl)-2-[2-(bromomethyl)-6-nitro-phenyl]-3-nitro-benzene CAS Name: 1-(bromomethyl)-2-[2-(bromomethyl)-6-nitrophenyl]-3-nitrobenzene IUPAC Name: 1-(bromomethyl)-2-[2-(bromomethyl)-6-nitrophenyl]-3-nitrobenzene Traditional Name: 1-(bromomethyl)-2-[2-(bromomethyl)-6-nitro-phenyl]-3-nitro-benzene Formula: C14H10Br2N2O4 MolecularWeight: 430.0482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Br2N2O4/c15-7-9-3-1-5-11(17(19)20)13(9)14-10(8-16)4-2-6-12(14)18(21)22/h1-6H,7-8H2