ethyl 4-(1-chloranylpropoxy)-3-methoxy-2-nitro-benzoate

Systemtic Name: ethyl 4-(1-chloranylpropoxy)-3-methoxy-2-nitro-benzoate Openeye Name: ethyl 4-(1-chloropropoxy)-3-methoxy-2-nitro-benzoate CAS Name: 4-(1-chloropropoxy)-3-methoxy-2-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 4-(1-chloropropoxy)-3-methoxy-2-nitrobenzoate Traditional Name: 4-(1-chloropropoxy)-3-methoxy-2-nitro-benzoic acid ethyl ester Formula: C13H16ClNO6 MolecularWeight: 317.72224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=C(C(=C(C=C1)C(=O)OCC)[N+](=O)[O-])OC)Cl

Isomeric SMILES

CCC(OC1=C(C(=C(C=C1)C(=O)OCC)[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C13H16ClNO6/c1-4-10(14)21-9-7-6-8(13(16)20-5-2)11(15(17)18)12(9)19-3/h6-7,10H,4-5H2,1-3H3