2-(bromomethyl)-4-chloranyl-1-methyl-3,5-dinitro-benzene

Systemtic Name: 2-(bromomethyl)-4-chloranyl-1-methyl-3,5-dinitro-benzene Openeye Name: 2-(bromomethyl)-4-chloro-1-methyl-3,5-dinitro-benzene CAS Name: 2-(bromomethyl)-4-chloro-1-methyl-3,5-dinitrobenzene IUPAC Name: 2-(bromomethyl)-4-chloro-1-methyl-3,5-dinitrobenzene Traditional Name: 2-(bromomethyl)-4-chloro-1-methyl-3,5-dinitro-benzene Formula: C8H6BrClN2O4 MolecularWeight: 309.50124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CBr)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1CBr)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H6BrClN2O4/c1-4-2-6(11(13)14)7(10)8(12(15)16)5(4)3-9/h2H,3H2,1H3