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

Systemtic Name: 1-(5-chloranylpentoxy)-2-nitro-benzene Openeye Name: 1-(5-chloropentoxy)-2-nitro-benzene CAS Name: 1-(5-chloropentoxy)-2-nitrobenzene IUPAC Name: 1-(5-chloropentoxy)-2-nitrobenzene Traditional Name: 1-(5-chloropentoxy)-2-nitro-benzene Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO3/c12-8-4-1-5-9-16-11-7-3-2-6-10(11)13(14)15/h2-3,6-7H,1,4-5,8-9H2