1-bromanyl-2-(2-bromanyl-4-methyl-6-nitro-phenyl)-5-methyl-3-nitro-benzene

Systemtic Name: 1-bromanyl-2-(2-bromanyl-4-methyl-6-nitro-phenyl)-5-methyl-3-nitro-benzene Openeye Name: 1-bromo-2-(2-bromo-4-methyl-6-nitro-phenyl)-5-methyl-3-nitro-benzene CAS Name: 1-bromo-2-(2-bromo-4-methyl-6-nitrophenyl)-5-methyl-3-nitrobenzene IUPAC Name: 1-bromo-2-(2-bromo-4-methyl-6-nitrophenyl)-5-methyl-3-nitrobenzene Traditional Name: 1-bromo-2-(2-bromo-4-methyl-6-nitro-phenyl)-5-methyl-3-nitro-benzene Formula: C14H10Br2N2O4 MolecularWeight: 430.0482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)C2=C(C=C(C=C2Br)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)C2=C(C=C(C=C2Br)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10Br2N2O4/c1-7-3-9(15)13(11(5-7)17(19)20)14-10(16)4-8(2)6-12(14)18(21)22/h3-6H,1-2H3