5-(3-chloranylpropoxy)-4-methoxy-2-nitro-benzoate

Systemtic Name: 5-(3-chloranylpropoxy)-4-methoxy-2-nitro-benzoate Openeye Name: 5-(3-chloropropoxy)-4-methoxy-2-nitro-benzoate CAS Name: 5-(3-chloropropoxy)-4-methoxy-2-nitrobenzoate IUPAC Name: 5-(3-chloropropoxy)-4-methoxy-2-nitrobenzoate Traditional Name: 5-(3-chloropropoxy)-4-methoxy-2-nitro-benzoate Formula: C11H11ClNO6- MolecularWeight: 288.66114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO6/c1-18-9-6-8(13(16)17)7(11(14)15)5-10(9)19-4-2-3-12/h5-6H,2-4H2,1H3,(H,14,15)/p-1