2-(3-chloranylpropoxy)-1-methoxy-4-nitro-benzene

Systemtic Name: 2-(3-chloranylpropoxy)-1-methoxy-4-nitro-benzene Openeye Name: 2-(3-chloropropoxy)-1-methoxy-4-nitro-benzene CAS Name: 2-(3-chloropropoxy)-1-methoxy-4-nitrobenzene IUPAC Name: 2-(3-chloropropoxy)-1-methoxy-4-nitrobenzene Traditional Name: 2-(3-chloropropoxy)-1-methoxy-4-nitro-benzene Formula: C10H12ClNO4 MolecularWeight: 245.65958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO4/c1-15-9-4-3-8(12(13)14)7-10(9)16-6-2-5-11/h3-4,7H,2,5-6H2,1H3