1-(bromomethyl)-4-cyclopentyloxy-5-methoxy-2-nitro-benzene

Systemtic Name: 1-(bromomethyl)-4-cyclopentyloxy-5-methoxy-2-nitro-benzene Openeye Name: 1-(bromomethyl)-4-(cyclopentoxy)-5-methoxy-2-nitro-benzene CAS Name: 1-(bromomethyl)-4-cyclopentyloxy-5-methoxy-2-nitrobenzene IUPAC Name: 1-(bromomethyl)-4-cyclopentyloxy-5-methoxy-2-nitrobenzene Traditional Name: 1-(bromomethyl)-4-(cyclopentoxy)-5-methoxy-2-nitro-benzene Formula: C13H16BrNO4 MolecularWeight: 330.17444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC2CCCC2

InChI

InChI=1S/C13H16BrNO4/c1-18-12-6-9(8-14)11(15(16)17)7-13(12)19-10-4-2-3-5-10/h6-7,10H,2-5,8H2,1H3