2,3-bis(bromomethyl)-1-methoxy-4-nitro-benzene

Systemtic Name: 2,3-bis(bromomethyl)-1-methoxy-4-nitro-benzene Openeye Name: 2,3-bis(bromomethyl)-1-methoxy-4-nitro-benzene CAS Name: 2,3-bis(bromomethyl)-1-methoxy-4-nitrobenzene IUPAC Name: 2,3-bis(bromomethyl)-1-methoxy-4-nitrobenzene Traditional Name: 2,3-bis(bromomethyl)-1-methoxy-4-nitro-benzene Formula: C9H9Br2NO3 MolecularWeight: 338.98066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)[N+](=O)[O-])CBr)CBr

Isomeric SMILES

COC1=C(C(=C(C=C1)[N+](=O)[O-])CBr)CBr

InChI

InChI=1S/C9H9Br2NO3/c1-15-9-3-2-8(12(13)14)6(4-10)7(9)5-11/h2-3H,4-5H2,1H3