5-bromanyl-1-(bromomethyl)-2-methoxy-3-nitro-benzene

Systemtic Name: 5-bromanyl-1-(bromomethyl)-2-methoxy-3-nitro-benzene Openeye Name: 5-bromo-1-(bromomethyl)-2-methoxy-3-nitro-benzene CAS Name: 5-bromo-1-(bromomethyl)-2-methoxy-3-nitrobenzene IUPAC Name: 5-bromo-1-(bromomethyl)-2-methoxy-3-nitrobenzene Traditional Name: 5-bromo-1-(bromomethyl)-2-methoxy-3-nitro-benzene Formula: C8H7Br2NO3 MolecularWeight: 324.95408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1CBr)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1CBr)Br)[N+](=O)[O-]

InChI

InChI=1S/C8H7Br2NO3/c1-14-8-5(4-9)2-6(10)3-7(8)11(12)13/h2-3H,4H2,1H3