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

Systemtic Name: 1-(5-chloranylpentoxy)-4-nitro-benzene Openeye Name: 1-(5-chloropentoxy)-4-nitro-benzene CAS Name: 1-(5-chloropentoxy)-4-nitrobenzene IUPAC Name: 1-(5-chloropentoxy)-4-nitrobenzene Traditional Name: 1-(5-chloropentoxy)-4-nitro-benzene Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO3/c12-8-2-1-3-9-16-11-6-4-10(5-7-11)13(14)15/h4-7H,1-3,8-9H2