1-(5-chloranylpentoxy)-4-methoxy-2-nitro-benzene

Systemtic Name: 1-(5-chloranylpentoxy)-4-methoxy-2-nitro-benzene Openeye Name: 1-(5-chloropentoxy)-4-methoxy-2-nitro-benzene CAS Name: 1-(5-chloropentoxy)-4-methoxy-2-nitrobenzene IUPAC Name: 1-(5-chloropentoxy)-4-methoxy-2-nitrobenzene Traditional Name: 1-(5-chloropentoxy)-4-methoxy-2-nitro-benzene Formula: C12H16ClNO4 MolecularWeight: 273.71274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO4/c1-17-10-5-6-12(11(9-10)14(15)16)18-8-4-2-3-7-13/h5-6,9H,2-4,7-8H2,1H3