3,5-bis(bromanyl)-4-methyl-2,6-dinitro-benzoic acid

Systemtic Name: 3,5-bis(bromanyl)-4-methyl-2,6-dinitro-benzoic acid Openeye Name: 3,5-dibromo-4-methyl-2,6-dinitro-benzoic acid CAS Name: 3,5-dibromo-4-methyl-2,6-dinitrobenzoic acid IUPAC Name: 3,5-dibromo-4-methyl-2,6-dinitrobenzoic acid Traditional Name: 3,5-dibromo-4-methyl-2,6-dinitro-benzoic acid Formula: C8H4Br2N2O6 MolecularWeight: 383.93516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Br)[N+](=O)[O-])C(=O)O)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=C(C(=C1Br)[N+](=O)[O-])C(=O)O)[N+](=O)[O-])Br

InChI

InChI=1S/C8H4Br2N2O6/c1-2-4(9)6(11(15)16)3(8(13)14)7(5(2)10)12(17)18/h1H3,(H,13,14)